| SpectraBase Spectrum ID |
8dwmCsNDvA4 |
| Name |
(Z)-3-(1-(Hydroxy-1-phenyl-4-propyl-4-octen-5-yl)cyclohexanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O2 |
| InChI |
InChI=1S/C23H34O2/c1-3-9-18(15-16-23(25)19-11-6-5-7-12-19)22(10-4-2)20-13-8-14-21(24)17-20/h5-7,11-12,20,23,25H,3-4,8-10,13-17H2,1-2H3/b22-18- |
| InChIKey |
KWUCKSCIPIFRMC-PYCFMQQDSA-N |
| Molecular Weight |
342.523 g/mol |
| SMILES |
OC(CC\C(=C/(C1CC(=O)CCC1)CCC)CCC)c1ccccc1 |
| SPLASH |
splash10-05gm-9841000000-a2dc3f8e79cf869be0b2 |
| Source of Spectrum |
F-51-4419-10 |
| Synonyms |
3-[(1Z)-5-hydroxy-5-phenyl-1,2-dipropyl-1-pentenyl]cyclohexanone |
| Wiley ID |
791564 |
