| SpectraBase Spectrum ID |
3dh8saKIM4 |
| Name |
(Z)-4-Phenyl-2-p-tolylbut-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O |
| InChI |
InChI=1S/C17H18O/c1-14-7-10-16(11-8-14)17(13-18)12-9-15-5-3-2-4-6-15/h2-8,10-12,18H,9,13H2,1H3/b17-12+ |
| InChIKey |
IAKUUZFWNWLOJE-SFQUDFHCSA-N |
| Literature Reference DOI |
10.1002/cjoc.201201122 |
| Molecular Weight |
238.330 g/mol |
| SMILES |
OC\C(c1ccc(cc1)C)=C/Cc1ccccc1 |
| SPLASH |
splash10-0axu-2940000000-cccd2600f6b08087852d |
| Source of Spectrum |
CJC-30-2803-6g |
| Synonyms |
(Z)-4-phenyl-2-(p-tolyl)but-2-en-1-ol |
| Wiley ID |
1772694 |
