| SpectraBase Spectrum ID |
IjywqAh9G96 |
| Name |
2-{4-[(Z)-hex-1-enyl]phenyl}hexan-2-ol |
| Alternate Name(s) |
2-{4-[(1Z)-1-hexenyl]phenyl}-2-hexanol |
| CAS Registry Number |
137365-02-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O |
| InChI |
InChI=1S/C18H28O/c1-4-6-8-9-10-16-11-13-17(14-12-16)18(3,19)15-7-5-2/h9-14,19H,4-8,15H2,1-3H3/b10-9- |
| InChIKey |
PIIVNURCMNJQFV-KTKRTIGZSA-N |
| Molecular Weight |
260.421 g/mol |
| SMILES |
OC(c1ccc(\C=C/CCCC)cc1)(CCCC)C |
| SPLASH |
splash10-0udi-3190000000-1ec4ff969ca569ed6b59 |
| Source of Spectrum |
K-125-168-0 |
| Wiley ID |
1264309 |
![2-{4-[(Z)-hex-1-enyl]phenyl}hexan-2-ol](/api/spectrum/IjywqAh9G96/structure.png?h=300&w=458 "2-{4-[(Z)-hex-1-enyl]phenyl}hexan-2-ol")
