| SpectraBase Spectrum ID |
4BEER2FKhcO |
| Name |
1-Phenyl-3-p-tolylprop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O |
| InChI |
InChI=1S/C16H16O/c1-13-7-9-14(10-8-13)11-12-16(17)15-5-3-2-4-6-15/h2-12,16-17H,1H3/b12-11+ |
| InChIKey |
BAFYQBCJSFCLIO-VAWYXSNFSA-N |
| Literature Reference DOI |
10.1039/c2ra01291j |
| Molecular Weight |
224.303 g/mol |
| SMILES |
OC(c1ccccc1)\C=C\c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-2960000000-2465dd49a1b421268a34 |
| Source of Spectrum |
RSA-2-6009-entry12,Table1 |
| Synonyms |
(E)-1-phenyl-3-(p-tolyl)prop-2-en-1-ol
(E)-3-(4-methylphenyl)-1-phenyl-2-propen-1-ol
(E)-3-(4-methylphenyl)-1-phenylprop-2-en-1-ol
(E)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-ol |
| Wiley ID |
1747799 |
