| SpectraBase Spectrum ID |
7UERgJ4Oxjs |
| Name |
(E)-3-(4'-Methylphenyl)pop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-9-4-6-10(7-5-9)3-2-8-11/h2-7,11H,8H2,1H3/b3-2+ |
| InChIKey |
DRXICXADZKJOTI-NSCUHMNNSA-N |
| Literature Reference DOI |
10.1002/adsc.201000213 |
| Molecular Weight |
148.205 g/mol |
| SMILES |
OC\C=C\c1ccc(cc1)C |
| SPLASH |
splash10-0a4l-6900000000-67a1334757bd55764273 |
| Source of Spectrum |
ASC-352-2023/SM9-37 |
| Synonyms |
(E)-3-p-Tolylprop-2-en-1-ol
(E)-3-(4-methylphenyl)-2-propen-1-ol
(E)-3-(4-methylphenyl)prop-2-en-1-ol
(E)-3-(p-tolyl)prop-2-en-1-ol |
| Wiley ID |
1763920 |
