Standard Article

Osmium Tetroxide–Potassium Ferricyanide

  1. Yun Gao1,
  2. Young Cheun2

Published Online: 16 SEP 2013

DOI: 10.1002/047084289X.ro010.pub2

e-EROS Encyclopedia of Reagents for Organic Synthesis

e-EROS Encyclopedia of Reagents for Organic Synthesis

How to Cite

Gao, Y. and Cheun, Y. 2013. Osmium Tetroxide–Potassium Ferricyanide. e-EROS Encyclopedia of Reagents for Organic Synthesis. .

Author Information

  1. 1

    Sepracor, Marlborough, MA, USA

  2. 2

    The University of Texas, Austin, TX, USA

Publication History

  1. Published Online: 16 SEP 2013

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  1. 1 - 99
Compound Information
Drug synonym:Not Available
Molecular Weight:42.0797
Molecular Formula:C3H6
SMILES:CC=C
InChI:1S/C3H6/c1-3-2/h3H,1H2,2H3
InChIKey:QQONPFPTGQHPMA-UHFFFAOYSA-N
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Compound Information
Drug synonym:1,2‐dihydroxypropane, propylene glycol, propylene glycol)
Molecular Weight:76.0944
Molecular Formula:C3H8O2
SMILES:CC(O)CO
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:254.23
Molecular Formula:O4Os
SMILES:O=[Os](=O)(=O)=O
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:56.1056
Molecular Formula:HKO
SMILES:[K+].[O-][H]
InChI:1S/K.H2O/h;1H2/q+1;/p-1
InChIKey:KWYUFKZDYYNOTN-UHFFFAOYSA-M
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Compound Information
Drug synonym:Not Available
Molecular Weight:329.244
Molecular Formula:C6FeK3N6
SMILES:[K+].[K+].[K+].[Fe+3].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N
InChI:1S/6CN.Fe.3K/c6*1-2;;;;/q6*-1;+3;3*+1
InChIKey:BYGOPQKDHGXNCD-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:18.0153
Molecular Formula:H2O
SMILES:[H]O[H]
InChI:1S/H2O/h1H2
InChIKey:XLYOFNOQVPJJNP-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:104.1491
Molecular Formula:C8H8
SMILES:C=CC1=CC=CC=C1
InChI:1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
InChIKey:PPBRXRYQALVLMV-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:138.1638
Molecular Formula:C8H10O2
SMILES:OC[C@H](O)C1=CC=CC=C1
InChI:1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m0/s1
InChIKey:PWMWNFMRSKOCEY-QMMMGPOBSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:807.0333
Molecular Formula:C50H58N6O4
SMILES:[H][C@@]12CCN(C[C@H]1CC)[C@H](C[C@H](OC1=NN=C(O[C@@H](C[C@@H]3C[C@]4([H])CCN3C[C@H]4CC)C3=C4C=C(OC)C=CC4=NC=C3)C3=CC=CC=C13)C1=C3C=C(OC)C=CC3=NC=C1)C2
InChI:1S/C50H58N6O4/c1-5-31-29-55-21-17-33(31)23-35(55)25-47(39-15-19-51-45-13-11-37(57-3)27-43(39)45)59-49-41-9-7-8-10-42(41)50(54-53-49)60-48(26-36-24-34-18-22-56(36)30-32(34)6-2)40-16-20-52-46-14-12-38(58-4)28-44(40)46/h7-16,19-20,27-28,31-36,47-48H,5-6,17-18,21-26,29-30H2,1-4H3/t31-,32-,33+,34+,35+,36+,47+,48+/m1/s1
InChIKey:GIEUXNMCTFSWIM-DTCYCRAPSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:138.2055
Molecular Formula:CK2O3
SMILES:[K+].[K+].[O-]C([O-])=O
InChI:1S/CH2O3.2K/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
InChIKey:BWHMMNNQKKPAPP-UHFFFAOYSA-L
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Compound Information
Drug synonym:Not Available
Molecular Weight:74.1216
Molecular Formula:C4H10O
SMILES:CC(C)(C)O
InChI:1S/C4H10O/c1-4(2,3)5/h5H,1-3H3
InChIKey:DKGAVHZHDRPRBM-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:138.1638
Molecular Formula:C8H10O2
SMILES:OC[C@@H](O)C1=CC=CC=C1
InChI:1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m1/s1
InChIKey:PWMWNFMRSKOCEY-MRVPVSSYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:807.0333
Molecular Formula:C50H58N6O4
SMILES:[H][C@@]12CCN(C[C@H]1CC)[C@H](C[C@@H](OC1=NN=C(O[C@H](C[C@@H]3C[C@]4([H])CCN3C[C@H]4CC)C3=C4C=C(OC)C=CC4=NC=C3)C3=CC=CC=C13)C1=C3C=C(OC)C=CC3=NC=C1)C2
InChI:1S/C50H58N6O4/c1-5-31-29-55-21-17-33(31)23-35(55)25-47(39-15-19-51-45-13-11-37(57-3)27-43(39)45)59-49-41-9-7-8-10-42(41)50(54-53-49)60-48(26-36-24-34-18-22-56(36)30-32(34)6-2)40-16-20-52-46-14-12-38(58-4)28-44(40)46/h7-16,19-20,27-28,31-36,47-48H,5-6,17-18,21-26,29-30H2,1-4H3/t31-,32-,33+,34+,35+,36+,47-,48-/m1/s1
InChIKey:GIEUXNMCTFSWIM-HUCUPNGRSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:909.1666
Molecular Formula:C58H64N6O4
SMILES:[H][C@@]12CCN(C[C@H]1CC)[C@H](C[C@H](OC1=NC(=NC(O[C@@H](C[C@@H]3C[C@]4([H])CCN3C[C@H]4CC)C3=C4C=C(OC)C=CC4=NC=C3)=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=C3C=C(OC)C=CC3=NC=C1)C2
InChI:1S/C58H64N6O4/c1-5-37-35-63-27-23-41(37)29-43(63)31-53(47-21-25-59-51-19-17-45(65-3)33-49(47)51)67-57-55(39-13-9-7-10-14-39)58(62-56(61-57)40-15-11-8-12-16-40)68-54(32-44-30-42-24-28-64(44)36-38(42)6-2)48-22-26-60-52-20-18-46(66-4)34-50(48)52/h7-22,25-26,33-34,37-38,41-44,53-54H,5-6,23-24,27-32,35-36H2,1-4H3/t37-,38-,41+,42+,43+,44+,53+,54+/m1/s1
InChIKey:RRHJMTHCZNVPKD-XYDCSMITSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:909.1666
Molecular Formula:C58H64N6O4
SMILES:[H][C@@]12CCN(C[C@H]1CC)[C@H](C[C@@H](OC1=NC(=NC(O[C@H](C[C@@H]3C[C@]4([H])CCN3C[C@H]4CC)C3=C4C=C(OC)C=CC4=NC=C3)=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=C3C=C(OC)C=CC3=NC=C1)C2
InChI:1S/C58H64N6O4/c1-5-37-35-63-27-23-41(37)29-43(63)31-53(47-21-25-59-51-19-17-45(65-3)33-49(47)51)67-57-55(39-13-9-7-10-14-39)58(62-56(61-57)40-15-11-8-12-16-40)68-54(32-44-30-42-24-28-64(44)36-38(42)6-2)48-22-26-60-52-20-18-46(66-4)34-50(48)52/h7-22,25-26,33-34,37-38,41-44,53-54H,5-6,23-24,27-32,35-36H2,1-4H3/t37-,38-,41+,42+,43+,44+,53-,54-/m1/s1
InChIKey:RRHJMTHCZNVPKD-QHKROJCVSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:140.2658
Molecular Formula:C10H20
SMILES:CCCCCCCCC=C
InChI:1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3
InChIKey:AFFLGGQVNFXPEV-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:174.2805
Molecular Formula:C10H22O2
SMILES:CCCCCCCC[C@@H](O)CO
InChI:1S/C10H22O2/c1-2-3-4-5-6-7-8-10(12)9-11/h10-12H,2-9H2,1H3/t10-/m1/s1
InChIKey:YSRSBDQINUMTIF-SNVBAGLBSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:174.2805
Molecular Formula:C10H22O2
SMILES:CCCCCCCC[C@H](O)CO
InChI:1S/C10H22O2/c1-2-3-4-5-6-7-8-10(12)9-11/h10-12H,2-9H2,1H3/t10-/m0/s1
InChIKey:YSRSBDQINUMTIF-JTQLQIEISA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:118.1757
Molecular Formula:C9H10
SMILES:CC(=C)C1=CC=CC=C1
InChI:1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3
InChIKey:XYLMUPLGERFSHI-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:152.1904
Molecular Formula:C9H12O2
SMILES:C[C@](O)(CO)C1=CC=CC=C1
InChI:1S/C9H12O2/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,10-11H,7H2,1H3/t9-/m0/s1
InChIKey:LNCZPZFNQQFXPT-VIFPVBQESA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:152.1904
Molecular Formula:C9H12O2
SMILES:C[C@@](O)(CO)C1=CC=CC=C1
InChI:1S/C9H12O2/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,10-11H,7H2,1H3/t9-/m1/s1
InChIKey:LNCZPZFNQQFXPT-SECBINFHSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:180.2451
Molecular Formula:C14H12
SMILES:C(=C/C1=CC=CC=C1)\C1=CC=CC=C1
InChI:1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11+
InChIKey:PJANXHGTPQOBST-VAWYXSNFSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:214.2598
Molecular Formula:C14H14O2
SMILES:O[C@H]([C@@H](O)C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14-/m0/s1
InChIKey:IHPDTPWNFBQHEB-KBPBESRZSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:214.2598
Molecular Formula:C14H14O2
SMILES:O[C@@H]([C@H](O)C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14-/m1/s1
InChIKey:IHPDTPWNFBQHEB-ZIAGYGMSSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:118.1757
Molecular Formula:C9H10
SMILES:C\C=C/C1=CC=CC=C1
InChI:1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2-
InChIKey:QROGIFZRVHSFLM-KXFIGUGUSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:152.1904
Molecular Formula:C9H12O2
SMILES:C[C@@H](O)[C@H](O)C1=CC=CC=C1
InChI:1S/C9H12O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9-11H,1H3/t7-,9+/m1/s1
InChIKey:MZQZXSHFWDHNOW-APPZFPTMSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:485.6172
Molecular Formula:C30H35N3O3
SMILES:[H][C@@](C[C@]1([H])C[C@]2([H])CCN1C[C@@]2([H])CC)(OC(=O)N1CCC2=C1C=CC=C2)C1=C2C=C(OC)C=CC2=NC=C1
InChI:1S/C30H35N3O3/c1-3-20-19-32-14-11-22(20)16-23(32)17-29(25-10-13-31-27-9-8-24(35-2)18-26(25)27)36-30(34)33-15-12-21-6-4-5-7-28(21)33/h4-10,13,18,20,22-23,29H,3,11-12,14-17,19H2,1-2H3/t20-,22+,23+,29+/m1/s1
InChIKey:VHSOYWWDDNGAKY-HJRWBGQGSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:152.1904
Molecular Formula:C9H12O2
SMILES:C[C@H](O)[C@@H](O)C1=CC=CC=C1
InChI:1S/C9H12O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9-11H,1H3/t7-,9+/m0/s1
InChIKey:MZQZXSHFWDHNOW-IONNQARKSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:485.6172
Molecular Formula:C30H35N3O3
SMILES:[H][C@](C[C@]1([H])C[C@]2([H])CCN1C[C@@]2([H])CC)(OC(=O)N1CCC2=C1C=CC=C2)C1=C2C=C(OC)C=CC2=NC=C1
InChI:1S/C30H35N3O3/c1-3-20-19-32-14-11-22(20)16-23(32)17-29(25-10-13-31-27-9-8-24(35-2)18-26(25)27)36-30(34)33-15-12-21-6-4-5-7-28(21)33/h4-10,13,18,20,22-23,29H,3,11-12,14-17,19H2,1-2H3/t20-,22+,23+,29-/m1/s1
InChIKey:VHSOYWWDDNGAKY-QENHYCSXSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:112.2126
Molecular Formula:C8H16
SMILES:CCCCC=C(C)C
InChI:1S/C8H16/c1-4-5-6-7-8(2)3/h7H,4-6H2,1-3H3
InChIKey:WEPNJTDVIIKRIK-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:146.2273
Molecular Formula:C8H18O2
SMILES:CCCC[C@@H](O)C(C)(C)O
InChI:1S/C8H18O2/c1-4-5-6-7(9)8(2,3)10/h7,9-10H,4-6H2,1-3H3/t7-/m1/s1
InChIKey:GPAKPLDUZKETOZ-SSDOTTSWSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:146.2273
Molecular Formula:C8H18O2
SMILES:CCCC[C@H](O)C(C)(C)O
InChI:1S/C8H18O2/c1-4-5-6-7(9)8(2,3)10/h7,9-10H,4-6H2,1-3H3/t7-/m0/s1
InChIKey:GPAKPLDUZKETOZ-ZETCQYMHSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:336.5426
Molecular Formula:C22H28OSi
SMILES:CC(C)(C)[Si](C)(C)OC1=C(CCC2=CC=CC=C12)C1=CC=CC=C1
InChI:1S/C22H28OSi/c1-22(2,3)24(4,5)23-21-19-14-10-9-13-18(19)15-16-20(21)17-11-7-6-8-12-17/h6-14H,15-16H2,1-5H3
InChIKey:PRSSMZIRBQWXRN-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:238.2812
Molecular Formula:C16H14O2
SMILES:O[C@]1(CCC2=CC=CC=C2C1=O)C1=CC=CC=C1
InChI:1S/C16H14O2/c17-15-14-9-5-4-6-12(14)10-11-16(15,18)13-7-2-1-3-8-13/h1-9,18H,10-11H2/t16-/m1/s1
InChIKey:XKGYCSGMTSQYSO-MRXNPFEDSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:238.2812
Molecular Formula:C16H14O2
SMILES:O[C@@]1(CCC2=CC=CC=C2C1=O)C1=CC=CC=C1
InChI:1S/C16H14O2/c17-15-14-9-5-4-6-12(14)10-11-16(15,18)13-7-2-1-3-8-13/h1-9,18H,10-11H2/t16-/m0/s1
InChIKey:XKGYCSGMTSQYSO-INIZCTEOSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:118.97
Molecular Formula:Cl2OS
SMILES:ClS(Cl)=O
InChI:1S/Cl2OS/c1-4(2)3
InChIKey:FYSNRJHAOHDILO-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:207.43
Molecular Formula:Cl3Ru
SMILES:Cl[Ru](Cl)Cl
InChI:1S/3ClH.Ru.3H/h3*1H;;;;/q;;;+3;;;/p-3
InChIKey:RVSOQSOUWJXKOX-UHFFFAOYSA-K
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Compound Information
Drug synonym:Not Available
Molecular Weight:213.8918
Molecular Formula:INaO4
SMILES:[Na+].[O-][I](=O)(=O)=O
InChI:1S/HIO4.Na/c2-1(3,4)5;/h(H,2,3,4,5);/q;+1/p-1
InChIKey:JQWHASGSAFIOCM-UHFFFAOYSA-M
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:120.147
Molecular Formula:C5H12O3
SMILES:COC(C)(OC)OC
InChI:1S/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H3
InChIKey:HDPNBNXLBDFELL-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:108.642
Molecular Formula:C3H9ClSi
SMILES:C[Si](C)(C)Cl
InChI:1S/C3H9ClSi/c1-5(2,3)4/h1-3H3
InChIKey:IJOOHPMOJXWVHK-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:32.0419
Molecular Formula:CH4O
SMILES:CO
InChI:1S/CH4O/c1-2/h2H,1H3
InChIKey:OKKJLVBELUTLKV-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:296.59
Molecular Formula:Cl3Os
SMILES:Cl[Os](Cl)Cl
InChI:1S/3ClH.Os/h3*1H;/q;;;+3/p-3
InChIKey:UAIHPMFLFVHDIN-UHFFFAOYSA-K
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Compound Information
Drug synonym:Not Available
Molecular Weight:111.1848
Molecular Formula:C7H13N
SMILES:[H][C@]12CCN(CC1)CC2
InChI:1S/C7H13N/c1-4-8-5-2-7(1)3-6-8/h7H,1-6H2
InChIKey:SBYHFKPVCBCYGV-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:95.121
Molecular Formula:CH5NO2S
SMILES:CS(N)(=O)=O
InChI:1S/CH5NO2S/c1-5(2,3)4/h1H3,(H2,2,3,4)
InChIKey:HNQIVZYLYMDVSB-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:190.326
Molecular Formula:C8H14OS2
SMILES:C[C@]1(CC=C)SCCCS1=O
InChI:1S/C8H14OS2/c1-3-5-8(2)10-6-4-7-11(8)9/h3H,1,4-7H2,2H3/t8-,11?/m0/s1
InChIKey:KXWFWCGXZMSHIB-YMNIQAILSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:224.341
Molecular Formula:C8H16O3S2
SMILES:C[C@]1(C[C@@H](O)CO)SCCCS1=O
InChI:1S/C8H16O3S2/c1-8(5-7(10)6-9)12-3-2-4-13(8)11/h7,9-10H,2-6H2,1H3/t7-,8+,13?/m1/s1
InChIKey:ZRNRUGDQAVPBII-GXOFWPNESA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:224.341
Molecular Formula:C8H16O3S2
SMILES:C[C@]1(C[C@H](O)CO)SCCCS1=O
InChI:1S/C8H16O3S2/c1-8(5-7(10)6-9)12-3-2-4-13(8)11/h7,9-10H,2-6H2,1H3/t7-,8-,13?/m0/s1
InChIKey:ZRNRUGDQAVPBII-UDUUBDRPSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:158.108
Molecular Formula:Na2O3S2
SMILES:[Na+].[Na+].[O-]S([S-])(=O)=O
InChI:1S/2Na.H2O3S2/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
InChIKey:AKHNMLFCWUSKQB-UHFFFAOYSA-L
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Compound Information
Drug synonym:Not Available
Molecular Weight:190.326
Molecular Formula:C8H14OS2
SMILES:CC(=C)[C@]1(C)SCCCS1=O
InChI:1S/C8H14OS2/c1-7(2)8(3)10-5-4-6-11(8)9/h1,4-6H2,2-3H3/t8-,11?/m1/s1
InChIKey:QTTLZAPMODOVHL-RZZZFEHKSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:224.341
Molecular Formula:C8H16O3S2
SMILES:C[C@](O)(CO)[C@]1(C)SCCCS1=O
InChI:1S/C8H16O3S2/c1-7(10,6-9)8(2)12-4-3-5-13(8)11/h9-10H,3-6H2,1-2H3/t7-,8+,13?/m0/s1
InChIKey:XEIJWCOEZAEFBR-IBTRTHPESA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:224.341
Molecular Formula:C8H16O3S2
SMILES:C[C@@](O)(CO)[C@]1(C)SCCCS1=O
InChI:1S/C8H16O3S2/c1-7(10,6-9)8(2)12-4-3-5-13(8)11/h9-10H,3-6H2,1-2H3/t7-,8-,13?/m1/s1
InChIKey:XEIJWCOEZAEFBR-QIHQSXPSSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:232.3181
Molecular Formula:C15H20O2
SMILES:COc1c(C)c2C(=C)C(C)(C)Oc2c(C)c1C
InChI:1S/C15H20O2/c1-8-9(2)14-12(10(3)13(8)16-7)11(4)15(5,6)17-14/h4H2,1-3,5-7H3
InChIKey:ZMCIUUXKHUAWAZ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:266.3328
Molecular Formula:C15H22O4
SMILES:COc1c(C)c2c(OC(C)(C)C2(O)CO)c(C)c1C
InChI:1S/C15H22O4/c1-8-9(2)13-11(10(3)12(8)18-6)15(17,7-16)14(4,5)19-13/h16-17H,7H2,1-6H3
InChIKey:XCOWFGIASORQTO-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:368.45
Molecular Formula:H4K2O6Os
SMILES:O.O.[K+].[K+].O=[Os--](=O)(=O)=O
InChI:1S/2K.2H2O.4O.Os/h;;2*1H2;;;;;/q2*+1;;;;;;;-2
InChIKey:DOYUPVQPHXAHDP-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:171.217
Molecular Formula:C7H9NO2S
SMILES:CC1=CC=C(C=C1)S(N)(=O)=O
InChI:1S/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)
InChIKey:LMYRWZFENFIFIT-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:778.9802
Molecular Formula:C48H54N6O4
SMILES:[H][C@]1(CC2CCN1CC2CC)[C@H](OC1=NN=C(O[C@H](C2=C3C=C(OC)C=CC3=NC=C2)[C@]2([H])CC3CCN2CC3CC)C2=C1C=CC=C2)C1=CC=NC2=CC=C(OC)C=C12
InChI:1S/C48H54N6O4/c1-5-29-27-53-21-17-31(29)23-43(53)45(35-15-19-49-41-13-11-33(55-3)25-39(35)41)57-47-37-9-7-8-10-38(37)48(52-51-47)58-46(44-24-32-18-22-54(44)28-30(32)6-2)36-16-20-50-42-14-12-34(56-4)26-40(36)42/h7-16,19-20,25-26,29-32,43-46H,5-6,17-18,21-24,27-28H2,1-4H3/t29?,30?,31?,32?,43-,44-,45+,46+/m0/s1
InChIKey:YUCBLVFHJWOYDN-YDUWBUAZSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:778.9802
Molecular Formula:C48H54N6O4
SMILES:[H][C@@]1(CC2CCN1CC2CC)[C@@H](OC1=NN=C(O[C@@H](C2=C3C=C(OC)C=CC3=NC=C2)[C@@]2([H])CC3CCN2CC3CC)C2=C1C=CC=C2)C1=CC=NC2=CC=C(OC)C=C12
InChI:1S/C48H54N6O4/c1-5-29-27-53-21-17-31(29)23-43(53)45(35-15-19-49-41-13-11-33(55-3)25-39(35)41)57-47-37-9-7-8-10-38(37)48(52-51-47)58-46(44-24-32-18-22-54(44)28-30(32)6-2)36-16-20-50-42-14-12-34(56-4)26-40(36)42/h7-16,19-20,25-26,29-32,43-46H,5-6,17-18,21-24,27-28H2,1-4H3/t29?,30?,31?,32?,43-,44-,45+,46+/m1/s1
InChIKey:YUCBLVFHJWOYDN-UATBLZTRSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:881.1134
Molecular Formula:C56H60N6O4
SMILES:CCC1CN2CCC1C[C@H]2[C@H](Oc1nc(nc(O[C@@H]([C@@H]2CC3CCN2CC3CC)c2ccnc3ccc(OC)cc23)c1-c1ccccc1)-c1ccccc1)c1ccnc2ccc(OC)cc12
InChI:1S/C56H60N6O4/c1-5-35-33-61-27-23-39(35)29-49(61)52(43-21-25-57-47-19-17-41(63-3)31-45(43)47)65-55-51(37-13-9-7-10-14-37)56(60-54(59-55)38-15-11-8-12-16-38)66-53(50-30-40-24-28-62(50)34-36(40)6-2)44-22-26-58-48-20-18-42(64-4)32-46(44)48/h7-22,25-26,31-32,35-36,39-40,49-50,52-53H,5-6,23-24,27-30,33-34H2,1-4H3/t35?,36?,39?,40?,49-,50-,52+,53+/m0/s1
InChIKey:SWKRDCRSJPRVNF-XRCIUYQBSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:881.1134
Molecular Formula:C56H60N6O4
SMILES:[H][C@@]1(CC2CCN1CC2CC)[C@@H](OC1=C(C2=CC=CC=C2)C(O[C@@H](C2=C3C=C(OC)C=CC3=NC=C2)[C@@]2([H])CC3CCN2CC3CC)=NC(=N1)C1=CC=CC=C1)C1=CC=NC2=CC=C(OC)C=C12
InChI:1S/C56H60N6O4/c1-5-35-33-61-27-23-39(35)29-49(61)52(43-21-25-57-47-19-17-41(63-3)31-45(43)47)65-55-51(37-13-9-7-10-14-37)56(60-54(59-55)38-15-11-8-12-16-38)66-53(50-30-40-24-28-62(50)34-36(40)6-2)44-22-26-58-48-20-18-42(64-4)32-46(44)48/h7-22,25-26,31-32,35-36,39-40,49-50,52-53H,5-6,23-24,27-30,33-34H2,1-4H3/t35?,36?,39?,40?,49-,50-,52+,53+/m1/s1
InChIKey:SWKRDCRSJPRVNF-JUQBJLSDSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:56.1063
Molecular Formula:C4H8
SMILES:CC(C)=C
InChI:1S/C4H8/c1-4(2)3/h1H2,2-3H3
InChIKey:VQTUBCCKSQIDNK-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:90.121
Molecular Formula:C4H10O2
SMILES:[H]OC(O)C(C)C
InChI:1S/C4H10O2/c1-3(2)4(5)6/h3-6H,1-2H3
InChIKey:QOFLTGDAZLWRMJ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:56.1063
Molecular Formula:C4H8
SMILES:C\C=C/C
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:90.121
Molecular Formula:C4H10O2
SMILES:CC(O)C(C)O
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:56.1063
Molecular Formula:C4H8
SMILES:C\C=C\C
InChI:1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+
InChIKey:IAQRGUVFOMOMEM-ONEGZZNKSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:70.1329
Molecular Formula:C5H10
SMILES:CC=C(C)C
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:104.1476
Molecular Formula:C5H12O2
SMILES:CC(O)C(C)(C)O
InChI:1S/C5H12O2/c1-4(6)5(2,3)7/h4,6-7H,1-3H3
InChIKey:IDEOPBXRUBNYBN-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:84.1595
Molecular Formula:C6H12
SMILES:CC(C)=C(C)C
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:118.1742
Molecular Formula:C6H14O2
SMILES:CC(C)(O)C(C)(C)O
InChI:1S/C6H14O2/c1-5(2,7)6(3,4)8/h7-8H,1-4H3
InChIKey:IVDFJHOHABJVEH-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:132.2023
Molecular Formula:C10H12
SMILES:[CH3:8][CH2:4][C:1](=[CH2:5])[C:2]1=[CH:6][CH:9]=[CH:10][CH:7]=[CH:3]1
InChI:1S/C10H12/c1-3-9(2)10-7-5-4-6-8-10/h4-8H,2-3H2,1H3
InChIKey:SQHOHKQMTHROSF-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:166.217
Molecular Formula:C10H14O2
SMILES:CC[C@](O)(CO)C1=CC=CC=C1
InChI:1S/C10H14O2/c1-2-10(12,8-11)9-6-4-3-5-7-9/h3-7,11-12H,2,8H2,1H3/t10-/m0/s1
InChIKey:SNCPNGLMZQUXGY-JTQLQIEISA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:166.217
Molecular Formula:C10H14O2
SMILES:CC[C@@](O)(CO)C1=CC=CC=C1
InChI:1S/C10H14O2/c1-2-10(12,8-11)9-6-4-3-5-7-9/h3-7,11-12H,2,8H2,1H3/t10-/m1/s1
InChIKey:SNCPNGLMZQUXGY-SNVBAGLBSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:158.2396
Molecular Formula:C12H14
SMILES:C=C(C1CCC1)c1ccccc1
InChI:1S/C12H14/c1-10(12-8-5-9-12)11-6-3-2-4-7-11/h2-4,6-7,12H,1,5,8-9H2
InChIKey:SZLQQXGZBKFXBV-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:192.2542
Molecular Formula:C12H16O2
SMILES:OC[C@@](O)(C1CCC1)c1ccccc1
InChI:1S/C12H16O2/c13-9-12(14,11-7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6,11,13-14H,4,7-9H2/t12-/m0/s1
InChIKey:WTMZANRUIRGFIH-LBPRGKRZSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:192.2542
Molecular Formula:C12H16O2
SMILES:OC[C@](O)(C1CCC1)c1ccccc1
InChI:1S/C12H16O2/c13-9-12(14,11-7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6,11,13-14H,4,7-9H2/t12-/m1/s1
InChIKey:WTMZANRUIRGFIH-GFCCVEGCSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:146.2289
Molecular Formula:C11H14
SMILES:CC(C)C(=C)C1=CC=CC=C1
InChI:1S/C11H14/c1-9(2)10(3)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3
InChIKey:POZGETMIPGBFGQ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:180.2435
Molecular Formula:C11H16O2
SMILES:CC(C)[C@](O)(CO)c1ccccc1
InChI:1S/C11H16O2/c1-9(2)11(13,8-12)10-6-4-3-5-7-10/h3-7,9,12-13H,8H2,1-2H3/t11-/m1/s1
InChIKey:HEYRHDCXPZCMNV-LLVKDONJSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:180.2435
Molecular Formula:C11H16O2
SMILES:CC(C)[C@@](O)(CO)c1ccccc1
InChI:1S/C11H16O2/c1-9(2)11(13,8-12)10-6-4-3-5-7-10/h3-7,9,12-13H,8H2,1-2H3/t11-/m0/s1
InChIKey:HEYRHDCXPZCMNV-NSHDSACASA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:186.2927
Molecular Formula:C14H18
SMILES:C=C(C1CCCCC1)C1=CC=CC=C1
InChI:1S/C14H18/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2,4-5,8-9,14H,1,3,6-7,10-11H2
InChIKey:MXLWBXNCIZQWNB-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:220.3074
Molecular Formula:C14H20O2
SMILES:OC[C@@](O)(C1CCCCC1)C1=CC=CC=C1
InChI:1S/C14H20O2/c15-11-14(16,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1,3-4,7-8,13,15-16H,2,5-6,9-11H2/t14-/m0/s1
InChIKey:BCBMRSQLCNPJFR-AWEZNQCLSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:220.3074
Molecular Formula:C14H20O2
SMILES:OC[C@](O)(C1CCCCC1)C1=CC=CC=C1
InChI:1S/C14H20O2/c15-11-14(16,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1,3-4,7-8,13,15-16H,2,5-6,9-11H2/t14-/m1/s1
InChIKey:BCBMRSQLCNPJFR-CQSZACIVSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:160.2554
Molecular Formula:C12H16
SMILES:CC(C)(C)C(=C)c1ccccc1
InChI:1S/C12H16/c1-10(12(2,3)4)11-8-6-5-7-9-11/h5-9H,1H2,2-4H3
InChIKey:OJHQXSRIBZMCSR-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:194.2701
Molecular Formula:C12H18O2
SMILES:CC(C)(C)[C@](O)(CO)c1ccccc1
InChI:1S/C12H18O2/c1-11(2,3)12(14,9-13)10-7-5-4-6-8-10/h4-8,13-14H,9H2,1-3H3/t12-/m0/s1
InChIKey:AXSNDMIEMHTOIJ-LBPRGKRZSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:194.2701
Molecular Formula:C12H18O2
SMILES:CC(C)(C)[C@@](O)(CO)c1ccccc1
InChI:1S/C12H18O2/c1-11(2,3)12(14,9-13)10-7-5-4-6-8-10/h4-8,13-14H,9H2,1-3H3/t12-/m1/s1
InChIKey:AXSNDMIEMHTOIJ-GFCCVEGCSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:238.3673
Molecular Formula:C18H22
SMILES:C=C(c1ccccc1)C12C[C@H]3C[C@H](C[C@H](C3)C1)C2
InChI:1S/C18H22/c1-13(17-5-3-2-4-6-17)18-10-14-7-15(11-18)9-16(8-14)12-18/h2-6,14-16H,1,7-12H2/t14-,15+,16-,18?
InChIKey:MOBBTBVYWQTAAQ-NUDRIIIVSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:272.382
Molecular Formula:C18H24O2
SMILES:OC[C@](O)(c1ccccc1)C12C[C@H]3C[C@H](C[C@H](C3)C1)C2
InChI:1S/C18H24O2/c19-12-18(20,16-4-2-1-3-5-16)17-9-13-6-14(10-17)8-15(7-13)11-17/h1-5,13-15,19-20H,6-12H2/t13-,14+,15-,17?,18-/m0/s1
InChIKey:QAPXJSMQQSZSPV-DVFRUGNGSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:272.382
Molecular Formula:C18H24O2
SMILES:OCC(O)(c1ccccc1)C12C[C@H]3C[C@H](C[C@H](C3)C1)C2
InChI:1S/C18H24O2/c19-12-18(20,16-4-2-1-3-5-16)17-9-13-6-14(10-17)8-15(7-13)11-17/h1-5,13-15,19-20H,6-12H2/t13-,14+,15-,17?,18?
InChIKey:QAPXJSMQQSZSPV-SXKTXXPVSA-N
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