Standard Article

Isopropyldiphenylsulfonium Tetrafluoroborate

  1. Tony Durst1,
  2. Robert N. Ben1,
  3. Marie-Noelle Roy2

Published Online: 16 SEP 2013

DOI: 10.1002/047084289X.ri081m.pub2

e-EROS Encyclopedia of Reagents for Organic Synthesis

e-EROS Encyclopedia of Reagents for Organic Synthesis

How to Cite

Durst, T., Ben, R. N. and Roy, M.-N. 2013. Isopropyldiphenylsulfonium Tetrafluoroborate. e-EROS Encyclopedia of Reagents for Organic Synthesis. .

Author Information

  1. 1

    University of Ottawa, Ottawa, Ontario, Canada

  2. 2

    Université de Montréal, Montréal, QC, Canada

Publication History

  1. Published Online: 16 SEP 2013

Featured Compounds

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  1. 1 - 47
Compound Information
Drug synonym:Not Available
Molecular Weight:316.165
Molecular Formula:C15H17BF4S
SMILES:F[B-](F)(F)F.CC(C)[S+](C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C15H17S.BF4/c1-13(2)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15;2-1(3,4)5/h3-13H,1-2H3;/q+1;-1
InChIKey:OYVGOJMOYZVZFZ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:186.273
Molecular Formula:C12H10S
SMILES:S(C1=CC=CC=C1)C1=CC=CC=C1
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:189.987
Molecular Formula:C6H15BF4O
SMILES:F[B-](F)(F)F.CC[O+](CC)CC
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:302.139
Molecular Formula:C14H15BF4S
SMILES:F[B-](F)(F)F.CC[S+](C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C14H15S.BF4/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;2-1(3,4)5/h3-12H,2H2,1H3;/q+1;-1
InChIKey:OMJIKEGJWFKACN-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:21.976
Molecular Formula:CH3Li
SMILES:[Li]C
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:90.866
Molecular Formula:CHCl2Li
SMILES:[Li]C(Cl)Cl
InChI:1S/CHCl2.Li/c2-1-3;/h1H;
InChIKey:XJBGQVPLRFIVLG-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:90.121
Molecular Formula:C4H10O2
SMILES:COCCOC
InChI:1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3
InChIKey:XTHFKEDIFFGKHM-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:169.9922
Molecular Formula:C3H7I
SMILES:CC(C)I
InChI:1S/C3H7I/c1-3(2)4/h3H,1-2H3
InChIKey:FMKOJHQHASLBPH-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:194.673
Molecular Formula:AgBF4
SMILES:[Ag+].F[B-](F)(F)F
InChI:1S/Ag.BF4/c;2-1(3,4)5/q+1;-1
InChIKey:CCAVYRRHZLAMDJ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:106.1219
Molecular Formula:C7H6O
SMILES:[H]C(=O)C1=CC=CC=C1
InChI:1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H
InChIKey:HUMNYLRZRPPJDN-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:228.353
Molecular Formula:C15H16S
SMILES:CC(C)=S(C1=CC=CC=C1)C1=CC=CC=C1
InChI:1S/C15H16S/c1-13(2)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,1-2H3
InChIKey:KQUICRUYRJSYKC-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:148.2017
Molecular Formula:C10H12O
SMILES:CC1(C)OC1C1=CC=CC=C1
InChI:1S/C10H12O/c1-10(2)9(11-10)8-6-4-3-5-7-8/h3-7,9H,1-2H3
InChIKey:GIMKHGWDFQQNSB-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:372.6192
Molecular Formula:C26H42O
SMILES:[3H]C(=O)C\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:414.6989
Molecular Formula:C29H48O
SMILES:[3H]C1(C\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)OC1(C)C
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:96.1271
Molecular Formula:C6H8O
SMILES:O=C1CCCC=C1
InChI:1S/C6H8O/c7-6-4-2-1-3-5-6/h2,4H,1,3,5H2
InChIKey:FWFSEYBSWVRWGL-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:138.2069
Molecular Formula:C9H14O
SMILES:CC1(C)C2CCCC(=O)C12
InChI:1S/C9H14O/c1-9(2)6-4-3-5-7(10)8(6)9/h6,8H,3-5H2,1-2H3
InChIKey:IXFKDMXWPMQKQD-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:195.2582
Molecular Formula:C11H17NO2
SMILES:CC(C)(C)C1COC2(C)C=CC(=O)N12
InChI:1S/C11H17NO2/c1-10(2,3)8-7-14-11(4)6-5-9(13)12(8)11/h5-6,8H,7H2,1-4H3
InChIKey:NPDJEMQVVUQPQO-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:237.3379
Molecular Formula:C14H23NO2
SMILES:[H][C@@]12C(=O)N3C(COC3(C)[C@]1([H])C2(C)C)C(C)(C)C
InChI:1S/C14H23NO2/c1-12(2,3)8-7-17-14(6)10-9(13(10,4)5)11(16)15(8)14/h8-10H,7H2,1-6H3/t8?,9-,10-,14?/m0/s1
InChIKey:BSYMBESYVSNTRX-USQDWFKJSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:297.972
Molecular Formula:C8H10Br2O2
SMILES:CC1(C)[C@H](C=C(Br)Br)[C@@H]1C(O)=O
InChI:1S/C8H10Br2O2/c1-8(2)4(3-5(9)10)6(8)7(11)12/h3-4,6H,1-2H3,(H,11,12)/t4-,6-/m1/s1
InChIKey:MDIQXIJPQWLFSD-INEUFUBQSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:270.2784
Molecular Formula:C13H18O6
SMILES:COC(=O)\C=C/C1OC(C)(C)OC1\C=C/C(=O)OC
InChI:1S/C13H18O6/c1-13(2)18-9(5-7-11(14)16-3)10(19-13)6-8-12(15)17-4/h5-10H,1-4H3/b7-5-,8-6-
InChIKey:CMZOUPWUYOCRDR-SFECMWDFSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:354.4379
Molecular Formula:C19H30O6
SMILES:COC(=O)C1C(C2OC(C)(C)OC2C2C(C(=O)OC)C2(C)C)C1(C)C
InChI:1S/C19H30O6/c1-17(2)9(11(17)15(20)22-7)13-14(25-19(5,6)24-13)10-12(16(21)23-8)18(10,3)4/h9-14H,1-8H3
InChIKey:PLOCHUCDFQIBQI-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:156.1791
Molecular Formula:C8H12O3
SMILES:COC(=O)[C@@H]1[C@H](C=O)C1(C)C
InChI:1S/C8H12O3/c1-8(2)5(4-9)6(8)7(10)11-3/h4-6H,1-3H3/t5-,6-/m0/s1
InChIKey:KVSRWNPBUMDYOQ-WDSKDSINSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:520.7303
Molecular Formula:C28H44O7Si
SMILES:[H][C@@]12C[C@@]3(CO[Si](C)(C)C(C)(C)C)C[C@]45OC(C)(C)O[C@H]4[C@@H](C)C[C@@]5([H])[C@@]1(O3)[C@H](C)C(=O)C(OC(C)=O)=C2
InChI:1S/C28H44O7Si/c1-16-11-21-27(23(16)33-25(7,8)34-27)14-26(15-31-36(9,10)24(4,5)6)13-19-12-20(32-18(3)29)22(30)17(2)28(19,21)35-26/h12,16-17,19,21,23H,11,13-15H2,1-10H3/t16-,17+,19+,21+,23-,26-,27+,28+/m0/s1
InChIKey:DEBHZYXHSMQNSZ-MDTNNAMMSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:562.81
Molecular Formula:C31H50O7Si
SMILES:[H][C@]12[C@]3([H])C[C@@]4(CO[Si](C)(C)C(C)(C)C)C[C@]56OC(C)(C)O[C@H]5[C@@H](C)C[C@@]6([H])[C@@]3(O4)[C@H](C)C(=O)[C@@]1(OC(C)=O)C2(C)C
InChI:1S/C31H50O7Si/c1-17-13-21-29(24(17)36-27(9,10)37-29)15-28(16-34-39(11,12)25(4,5)6)14-20-22-26(7,8)31(22,35-19(3)32)23(33)18(2)30(20,21)38-28/h17-18,20-22,24H,13-16H2,1-12H3/t17-,18+,20-,21+,22+,24-,28-,29+,30+,31+/m0/s1
InChIKey:FPZBRGMTBKOYQK-DTPIWGLOSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:152.1904
Molecular Formula:C9H12O2
SMILES:CCOC(=O)C1=CC=CCC1
InChI:1S/C9H12O2/c1-2-11-9(10)8-6-4-3-5-7-8/h3-4,6H,2,5,7H2,1H3
InChIKey:CWXMXSNBCWFLOY-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:194.2701
Molecular Formula:C12H18O2
SMILES:CCOC(=O)C1=CC2C(CC1)C2(C)C
InChI:1S/C12H18O2/c1-4-14-11(13)8-5-6-9-10(7-8)12(9,2)3/h7,9-10H,4-6H2,1-3H3
InChIKey:IKAAFZORZAMSBU-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:194.2701
Molecular Formula:C12H18O2
SMILES:CCOC(=O)C12CCC=CC1C2(C)C
InChI:1S/C12H18O2/c1-4-14-10(13)12-8-6-5-7-9(12)11(12,2)3/h5,7,9H,4,6,8H2,1-3H3
InChIKey:YTUSGSYRKKRTMA-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:72.1057
Molecular Formula:C4H8O
SMILES:C1CCOC1
InChI:1S/C4H8O/c1-2-4-5-3-1/h1-4H2
InChIKey:WYURNTSHIVDZCO-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:120.1485
Molecular Formula:C8H8O
SMILES:[H]C(=O)C1=CC=CC=C1C
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:162.2283
Molecular Formula:C11H14O
SMILES:Cc1ccccc1C1OC1(C)C
InChI:1S/C11H14O/c1-8-6-4-5-7-9(8)10-11(2,3)12-10/h4-7,10H,1-3H3
InChIKey:MUKMIRQCNGESTE-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:107.123
Molecular Formula:C6H14LiN
SMILES:[Li+].CC(C)[N-]C(C)C
InChI:1S/C6H14N.Li/c1-5(2)7-6(3)4;/h5-6H,1-4H3;/q-1;+1
InChIKey:ZCSHNCUQKCANBX-UHFFFAOYSA-N
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Compound Information
Drug synonym:methylene chloride, methylene dichloride
Molecular Weight:84.933
Molecular Formula:CH2Cl2
SMILES:ClCCl
InChI:1S/CH2Cl2/c2-1-3/h1H2
InChIKey:YMWUJEATGCHHMB-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:162.2283
Molecular Formula:C11H14O
SMILES:CC1=CC=CC=C1C(C)(C)C=O
InChI:1S/C11H14O/c1-9-6-4-5-7-10(9)11(2,3)8-12/h4-8H,1-3H3
InChIKey:VHAZKKKEUDNFJE-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:511.98
Molecular Formula:C18BF15
SMILES:FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
InChI:1S/C18BF15/c20-4-1(5(21)11(27)16(32)10(4)26)19(2-6(22)12(28)17(33)13(29)7(2)23)3-8(24)14(30)18(34)15(31)9(3)25
InChIKey:OBAJXDYVZBHCGT-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:246.4201
Molecular Formula:C15H22OSi
SMILES:CC(=O)CCC(=C)C[Si](C)(C)c1ccccc1
InChI:1S/C15H22OSi/c1-13(10-11-14(2)16)12-17(3,4)15-8-6-5-7-9-15/h5-9H,1,10-12H2,2-4H3
InChIKey:DJNPNSHAPQKOQL-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:288.4998
Molecular Formula:C18H28OSi
SMILES:CC1(C)OC1(C)CCC(=C)C[Si](C)(C)c1ccccc1
InChI:1S/C18H28OSi/c1-15(12-13-18(4)17(2,3)19-18)14-20(5,6)16-10-8-7-9-11-16/h7-11H,1,12-14H2,2-6H3
InChIKey:OPMWGQDQBNXBNS-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:64.055
Molecular Formula:C4H9Li
SMILES:[Li]C(C)(C)C
InChI:1S/C4H9.Li/c1-4(2)3;/h1-3H3;
InChIKey:BKDLGMUIXWPYGD-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:154.2493
Molecular Formula:C10H18O
SMILES:CC1(C)CC(=C)CCC1(C)O
InChI:1S/C10H18O/c1-8-5-6-10(4,11)9(2,3)7-8/h11H,1,5-7H2,2-4H3
InChIKey:DKZZGPKCUOZNMW-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:141.928
Molecular Formula:C4H10BF3O
SMILES:FB(F)F.CCOCC
InChI:1S/C4H10O.BF3/c1-3-5-4-2;2-1(3)4/h3-4H2,1-2H3;
InChIKey:KZMGYPLQYOPHEL-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:156.1791
Molecular Formula:C8H12O3
SMILES:COC(=O)\C=C\C1OC1(C)C
InChI:1S/C8H12O3/c1-8(2)6(11-8)4-5-7(9)10-3/h4-6H,1-3H3/b5-4+
InChIKey:MODQTBIIPUTENE-SNAWJCMRSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:198.2588
Molecular Formula:C11H18O3
SMILES:COC(=O)[C@@H]1[C@@H](C2OC2(C)C)C1(C)C
InChI:1S/C11H18O3/c1-10(2)6(7(10)9(12)13-5)8-11(3,4)14-8/h6-8H,1-5H3/t6-,7-,8?/m0/s1
InChIKey:VLKGMBWEIUZZQB-WPZUCAASSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:196.673
Molecular Formula:C11H13ClO
SMILES:C[C@H]1CCC=CC2=C(Cl)C(=O)C[C@@H]12
InChI:1S/C11H13ClO/c1-7-4-2-3-5-8-9(7)6-10(13)11(8)12/h3,5,7,9H,2,4,6H2,1H3/t7-,9-/m0/s1
InChIKey:YRLUYGOKNFHTBC-CBAPKCEASA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:238.753
Molecular Formula:C14H19ClO
SMILES:C[C@H]1CC[C@H]2[C@@H](C3=C(Cl)C(=O)C[C@@H]13)C2(C)C
InChI:1S/C14H19ClO/c1-7-4-5-9-12(14(9,2)3)11-8(7)6-10(16)13(11)15/h7-9,12H,4-6H2,1-3H3/t7-,8-,9-,12-/m0/s1
InChIKey:FNFGMRFTGMOBPV-PEFMBERDSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:183.3746
Molecular Formula:C6H18NNaSi2
SMILES:[Na+].C[Si](C)(C)[N-][Si](C)(C)C
InChI:1S/C6H18NSi2.Na/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1
InChIKey:WRIKHQLVHPKCJU-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:492.163
Molecular Formula:C3F9O9S3Sc
SMILES:FC(F)(F)S(=O)(=O)O[Sc](OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
InChI:1S/3CHF3O3S.Sc/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
InChIKey:HZXJVDYQRYYYOR-UHFFFAOYSA-K
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Compound Information
Drug synonym:Not Available
Molecular Weight:309.236
Molecular Formula:C11H15CrNO6
SMILES:[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].CC([O-])=[Cr].C[N+](C)(C)C
InChI:1S/C4H12N.C2H3O.5CO.Cr/c1-5(2,3)4;1-2-3;5*1-2;/h1-4H3;1H3;;;;;;/q+1;-1;;;;;;
InChIKey:XXLBAPDYJMKDNK-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:278.1789
Molecular Formula:C10H10CrO6
SMILES:[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].CC(C)OC(C)=[Cr]
InChI:1S/C5H10O.5CO.Cr/c1-4-6-5(2)3;5*1-2;/h5H,1-3H3;;;;;;
InChIKey:UFGISCJPTCJYNH-UHFFFAOYSA-N
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