SpectraBase Spectrum ID |
E88LGOenj4b |
Name |
3-(4-Methylphenyl)pent-2-en-1-ol |
Alternate Name(s) |
(2Z)-3-(4-methylphenyl)-2-penten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O |
InChI |
InChI=1S/C12H16O/c1-3-11(8-9-13)12-6-4-10(2)5-7-12/h4-8,13H,3,9H2,1-2H3/b11-8- |
InChIKey |
OIWYTTOABZTEAR-FLIBITNWSA-N |
Molecular Weight |
176.259 g/mol |
SMILES |
OC\C=C/(c1ccc(cc1)C)CC |
SPLASH |
splash10-05mk-1900000000-c791703f93bd7d58e8ef |
Source of Spectrum |
KC-0-2036-14 |
Wiley ID |
784386 |