| SpectraBase Spectrum ID |
5lv3CAbGzA9 |
| Name |
(Z)-4-Phenyl-2-o-tolylbut-2-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O |
| InChI |
InChI=1S/C17H18O/c1-14-7-5-6-10-17(14)16(13-18)12-11-15-8-3-2-4-9-15/h2-10,12,18H,11,13H2,1H3/b16-12+ |
| InChIKey |
LERQCLVFMZFYGK-FOWTUZBSSA-N |
| Literature Reference DOI |
10.1002/cjoc.201201122 |
| Molecular Weight |
238.330 g/mol |
| SMILES |
OC\C(c1c(cccc1)C)=C/Cc1ccccc1 |
| SPLASH |
splash10-06dl-9860000000-dd02786802b214d9eaff |
| Source of Spectrum |
CJC-30-2803-6k |
| Synonyms |
(Z)-4-phenyl-2-(o-tolyl)but-2-en-1-ol |
| Wiley ID |
1772698 |
