| SpectraBase Spectrum ID |
5rMTXwZRBVr |
| Name |
(Z)-1,1-bis(Phenylsulfonyl)-3-(prop-2'-enylidene)-4-vinylcyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O4S2 |
| InChI |
InChI=1S/C22H22O4S2/c1-3-11-19-17-22(16-18(19)4-2,27(23,24)20-12-7-5-8-13-20)28(25,26)21-14-9-6-10-15-21/h3-15,18H,1-2,16-17H2/b19-11- |
| InChIKey |
KQSWGGVERUVFPF-ODLFYWEKSA-N |
| Molecular Weight |
414.534 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)(S(=O)(=O)c2ccccc2)C\C(=C\C=C)C(C1)C=C |
| SPLASH |
splash10-001i-0920000000-49e663ecaa0bf2edfe68 |
| Source of Spectrum |
H-76-1273-19 |
| Synonyms |
(Z)-1,1-bis(Phenylsulfonyl)-3-(prop-2-enylidene)-4-vinylcyclopentane
{[(3Z)-1-(phenylsulfonyl)-3-(2-propenylidene)-4-vinylcyclopentyl]sulfonyl}benzene |
| Wiley ID |
1375317 |
