SpectraBase Spectrum ID |
D9EWH30tZtg |
Name |
(1S,4S)-3-(Benzenesulfonyl)-4-(dimethylphenylsilyl)cyclohex-2-en-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24O3SSi |
InChI |
InChI=1S/C20H24O3SSi/c1-25(2,18-11-7-4-8-12-18)20-14-13-16(21)15-19(20)24(22,23)17-9-5-3-6-10-17/h3-12,15-16,20-21H,13-14H2,1-2H3/t16-,20-/m0/s1 |
InChIKey |
ZBBFXZNHVAODIK-JXFKEZNVSA-N |
Molecular Weight |
372.554 g/mol |
SMILES |
O[C@@]1(C=C(S(=O)(=O)c2ccccc2)[C@@]([Si](c2ccccc2)(C)C)(CC1)[H])[H] |
SPLASH |
splash10-0079-0905000000-48cde378dc009b4f505a |
Source of Spectrum |
C-124-11098-12t-PhMe2Si |
Synonyms |
(1S,4S)-3-(benzenesulfonyl)-4-[dimethyl(phenyl)silyl]-1-cyclohex-2-enol
(1S,4S)-3-(benzenesulfonyl)-4-[dimethyl(phenyl)silyl]cyclohex-2-en-1-ol
(1S,4S)-4-[dimethyl(phenyl)silyl]-3-(phenylsulfonyl)cyclohex-2-en-1-ol |
Wiley ID |
1714531 |