| SpectraBase Spectrum ID |
GTzWjVZUNas |
| Name |
trans-(E)-3-(5-Ethyl-4-octen-4-yl)-2-(1-hydroxy-1-phenylmethyl)cyclohexanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O2 |
| InChI |
InChI=1S/C23H34O2/c1-4-11-17(6-3)19(12-5-2)20-15-10-16-21(24)22(20)23(25)18-13-8-7-9-14-18/h7-9,13-14,20,22-23,25H,4-6,10-12,15-16H2,1-3H3/b19-17+/t20-,22-,23?/m0/s1 |
| InChIKey |
GGUMSMJJCDMZHK-QPCJPZSJSA-N |
| Molecular Weight |
342.523 g/mol |
| SMILES |
OC([C@]1([C@](\C(=C/(CC)CCC)CCC)(CCCC1=O)[H])[H])c1ccccc1 |
| SPLASH |
splash10-0007-5930000000-d51c84324a9d63301cd1 |
| Source of Spectrum |
F-51-4417-7 |
| Synonyms |
(2S,3S)-3-[(1E)-2-ethyl-1-propyl-1-pentenyl]-2-[hydroxy(phenyl)methyl]cyclohexanone |
| Wiley ID |
791570 |
