| SpectraBase Spectrum ID |
F9bhFs16clh |
| Name |
(Z)-2-Phenyl-4-o-tolylbut-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O |
| InChI |
InChI=1S/C17H18O/c1-14-7-5-6-8-15(14)11-12-17(13-18)16-9-3-2-4-10-16/h2-10,12,18H,11,13H2,1H3/b17-12+ |
| InChIKey |
PELJPJCERZXZRL-SFQUDFHCSA-N |
| Literature Reference DOI |
10.1002/cjoc.201201122 |
| Molecular Weight |
238.330 g/mol |
| SMILES |
OC\C(c1ccccc1)=C/Cc1ccccc1C |
| SPLASH |
splash10-0ab9-3940000000-862fc4bddbe595de77b2 |
| Source of Spectrum |
CJC-30-2802-6b |
| Synonyms |
(Z)-2-phenyl-4-(o-tolyl)but-2-en-1-ol |
| Wiley ID |
1772689 |
