| SpectraBase Spectrum ID |
HqGWzKeCuAn |
| Name |
1-Phenyl-3-o-tolylprop-2-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O |
| InChI |
InChI=1S/C16H16O/c1-13-7-5-6-8-14(13)11-12-16(17)15-9-3-2-4-10-15/h2-12,16-17H,1H3/b12-11+ |
| InChIKey |
PSZNYLLWOKHXSD-VAWYXSNFSA-N |
| Literature Reference DOI |
10.1039/c2ra01291j |
| Molecular Weight |
224.303 g/mol |
| SMILES |
OC(c1ccccc1)\C=C\c1ccccc1C |
| SPLASH |
splash10-0a4i-2920000000-c985cfc2a1bc426e57fb |
| Source of Spectrum |
RSA-2-6009-entry10,Table1 |
| Synonyms |
(E)-1-phenyl-3-(o-tolyl)prop-2-en-1-ol
(E)-3-(2-methylphenyl)-1-phenyl-2-propen-1-ol
(E)-3-(2-methylphenyl)-1-phenylprop-2-en-1-ol
(E)-3-(2-methylphenyl)-1-phenyl-prop-2-en-1-ol |
| Wiley ID |
1747797 |
