| SpectraBase Spectrum ID |
DXtkXeCbUF5 |
| Name |
(3S,4S)-3-phenyl-4-(1-phenylethenyl)-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O |
| InChI |
InChI=1S/C19H18O/c1-14(15-8-4-2-5-9-15)18-12-17(20)13-19(18)16-10-6-3-7-11-16/h2-11,18-19H,1,12-13H2/t18-,19-/m1/s1 |
| InChIKey |
IMHZBEGSQMJOFT-RTBURBONSA-N |
| Molecular Weight |
262.352 g/mol |
| SMILES |
[C@]1(C(c2ccccc2)=C)([C@](CC(C1)=O)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-001i-0950000000-3ed1a9a0a8b2298f6596 |
| Source of Spectrum |
J-65-5815-10 |
| Synonyms |
(3S,4S)-3-phenyl-4-(1-phenylethenyl)cyclopentan-1-one
(3S,4S)-3-phenyl-4-(1-phenylvinyl)cyclopentanone |
| Wiley ID |
1533166 |
