| SpectraBase Spectrum ID |
5nWWWlq4NQG |
| Name |
(3R*,SR*)-3-Phenyl-2-(p-tolylsulfinyl)-1-cyclopentene |
| 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/h2-4,6-7,9-13,17H,5,8H2,1H3/t17-,20?/m1/s1 |
| InChIKey |
JRUQZZRWLRIKFO-DIAVIDTQSA-N |
| Molecular Weight |
282.401 g/mol |
| SMILES |
C=1(S(c2ccc(cc2)C)=O)[C@@](c2ccccc2)(CCC1)[H] |
| SPLASH |
splash10-015c-4970000000-ff919720d9b580da5634 |
| Source of Spectrum |
QE-7-3896-13 |
| Synonyms |
1-Methyl-4-{[(5R)-5-phenyl-1-cyclopenten-1-yl]sulfinyl}benzene
4-Methylphenyl (5R)-5-phenyl-1-cyclopenten-1-yl sulfoxide |
| Wiley ID |
845902 |
