| SpectraBase Spectrum ID |
EDvvzhsvCQF |
| Name |
(3S,4S)-3-methyl-4-phenyl-3-(1-phenylethenyl)-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O |
| InChI |
InChI=1S/C20H20O/c1-15(16-9-5-3-6-10-16)20(2)14-18(21)13-19(20)17-11-7-4-8-12-17/h3-12,19H,1,13-14H2,2H3/t19-,20+/m0/s1 |
| InChIKey |
MENJPUHPXPLTKC-VQTJNVASSA-N |
| Molecular Weight |
276.379 g/mol |
| SMILES |
[C@]1(C(c2ccccc2)=C)([C@@](CC(C1)=O)(c1ccccc1)[H])C |
| SPLASH |
splash10-0fb9-0900000000-340c291a518e0622d64b |
| Source of Spectrum |
J-65-5816-18 |
| Synonyms |
(3S,4S)-3-methyl-4-phenyl-3-(1-phenylethenyl)cyclopentan-1-one
(3S,4S)-3-methyl-4-phenyl-3-(1-phenylvinyl)cyclopentanone |
| Wiley ID |
1533159 |
