| SpectraBase Spectrum ID |
3RmjDHRpm2S |
| Name |
(S)-2-Phenyl-1-cyclopentenyl p-tolyl sulfoxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18OS |
| InChI |
InChI=1S/C18H18OS/c1-14-10-12-16(13-11-14)20(19)18-9-5-8-17(18)15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9H2,1H3 |
| InChIKey |
ZRDMLUIAUGGQJV-FQEVSTJZSA-N |
| Molecular Weight |
282.401 g/mol |
| SMILES |
C1([S@](c2ccc(cc2)C)=O)=C(c2ccccc2)CCC1 |
| SPLASH |
splash10-001i-0090000000-1118746f4baeca68492d |
| Source of Spectrum |
F-56-7940-45 |
| Synonyms |
(R)-2-Phenyl-1-cyclopentenyl p-tolyl sulfoxide
1-methyl-4-[(2-phenyl-1-cyclopenten-1-yl)sulfinyl]benzene
4-methylphenyl 2-phenyl-1-cyclopenten-1-yl sulfoxide |
| Wiley ID |
858718 |
