| SpectraBase Spectrum ID |
GpTT8F4JWtL |
| Name |
1,1-Diacetyl-3-[(benzenesulfonyl)methyl]-4-[(phenylthio)methyl]cyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26O4S2 |
| InChI |
InChI=1S/C23H26O4S2/c1-17(24)23(18(2)25)13-19(15-28-21-9-5-3-6-10-21)20(14-23)16-29(26,27)22-11-7-4-8-12-22/h3-12,19-20H,13-16H2,1-2H3 |
| InChIKey |
ZWCIZWCPVSPQLV-UHFFFAOYSA-N |
| Molecular Weight |
430.577 g/mol |
| SMILES |
C1(CC(CS(=O)(=O)c2ccccc2)C(C1)CSc1ccccc1)(C(=O)C)C(=O)C |
| SPLASH |
splash10-001l-7050900000-2f164d75b6db9661a175 |
| Source of Spectrum |
SK-23-3561-11 |
| Synonyms |
1-{1-acetyl-3-[(phenylsulfanyl)methyl]-4-[(phenylsulfonyl)methyl]cyclopentyl}ethanone |
| Wiley ID |
865790 |
![1,1-Diacetyl-3-[(benzenesulfonyl)methyl]-4-[(phenylthio)methyl]cyclopentane](/api/spectrum/GpTT8F4JWtL/structure.png?h=300&w=458 "1,1-Diacetyl-3-[(benzenesulfonyl)methyl]-4-[(phenylthio)methyl]cyclopentane")
