| SpectraBase Spectrum ID |
FVDYyEzgyNb |
| Name |
3-[trans-4-(1-Methylheptyl)-4-phenylcyclohexa-2,5-dien-1-yl]pentan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H38O |
| InChI |
InChI=1S/C25H38O/c1-5-8-9-11-14-21(4)24(22-15-12-10-13-16-22)19-17-23(18-20-24)25(26,6-2)7-3/h10,12-13,15-21,23,26H,5-9,11,14H2,1-4H3/t21?,23-,24- |
| InChIKey |
HIXBGTKJZYBUGR-KPHRWKQYSA-N |
| Molecular Weight |
354.578 g/mol |
| SMILES |
OC([C@]1(C=C[C@@](C=C1)(c1ccccc1)C(CCCCCC)C)[H])(CC)CC |
| SPLASH |
splash10-000i-9300000000-93bace02e493ee091ffa |
| Source of Spectrum |
F-65-10781-t5b |
| Wiley ID |
1678465 |
![3-[trans-4-(1-Methylheptyl)-4-phenylcyclohexa-2,5-dien-1-yl]pentan-3-ol](/api/spectrum/FVDYyEzgyNb/structure.png?h=300&w=458 "3-[trans-4-(1-Methylheptyl)-4-phenylcyclohexa-2,5-dien-1-yl]pentan-3-ol")
