| SpectraBase Spectrum ID |
8rAuiSdNJBw |
| Name |
trans-2-Phenyl-3-(3-phenylpropyl)cyclohexan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O |
| InChI |
InChI=1S/C21H24O/c22-20-16-8-15-19(21(20)18-12-5-2-6-13-18)14-7-11-17-9-3-1-4-10-17/h1-6,9-10,12-13,19,21H,7-8,11,14-16H2/t19-,21+/m1/s1 |
| InChIKey |
FBCLGXPDEWZAFM-CTNGQTDRSA-N |
| Literature Reference DOI |
10.1039/C5CC09837H |
| Molecular Weight |
292.422 g/mol |
| SMILES |
C1([C@]([C@@](CCC1)(CCCc1ccccc1)[H])(c1ccccc1)[H])=O |
| SPLASH |
splash10-006x-6910000000-b4baa0749a2ade6a0465 |
| Source of Spectrum |
KD-52-2382/SM23-3ad |
| Synonyms |
(2R,3R)-2-phenyl-3-(3-phenylpropyl)cyclohexan-1-one |
| Wiley ID |
1803711 |
