SpectraBase Spectrum ID |
5OsDECFWxPj |
Name |
t-4-Ethenyl-1,1-bis(phenylsulfonyl)-r-2,t-3-dimethylcyclopentane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24O4S2 |
InChI |
InChI=1S/C21H24O4S2/c1-4-18-15-21(17(3)16(18)2,26(22,23)19-11-7-5-8-12-19)27(24,25)20-13-9-6-10-14-20/h4-14,16-18H,1,15H2,2-3H3/t16-,17-,18+/m1/s1 |
InChIKey |
JCNBPRDDOFPEFT-KURKYZTESA-N |
Molecular Weight |
404.539 g/mol |
SMILES |
C1(S(=O)(=O)c2ccccc2)(S(=O)(=O)c2ccccc2)[C@@]([C@@](C)([C@](C1)(C=C)[H])[H])(C)[H] |
SPLASH |
splash10-00di-6900000000-6311e16ad9920c6bb829 |
Source of Spectrum |
H-80-2055-8 |
Synonyms |
{[(2R,3S,4R)-2,3-dimethyl-1-(phenylsulfonyl)-4-vinylcyclopentyl]sulfonyl}benzene |
Wiley ID |
1371190 |