| SpectraBase Spectrum ID |
6eag1eaFE4s |
| Name |
1-Phenyl-3-m-tolylprop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O |
| InChI |
InChI=1S/C16H16O/c1-13-6-5-7-14(12-13)10-11-16(17)15-8-3-2-4-9-15/h2-12,16-17H,1H3/b11-10+ |
| InChIKey |
ITXPMSIOKUIALG-ZHACJKMWSA-N |
| Literature Reference DOI |
10.1039/c2ra01291j |
| Molecular Weight |
224.303 g/mol |
| SMILES |
OC(c1ccccc1)\C=C\c1cccc(c1)C |
| SPLASH |
splash10-0a4i-2910000000-c97509d22661bade2416 |
| Source of Spectrum |
RSA-2-6009-entry11,Table1 |
| Synonyms |
(E)-1-phenyl-3-(m-tolyl)prop-2-en-1-ol
(E)-3-(3-methylphenyl)-1-phenyl-2-propen-1-ol
(E)-3-(3-methylphenyl)-1-phenylprop-2-en-1-ol
(E)-3-(3-methylphenyl)-1-phenyl-prop-2-en-1-ol |
| Wiley ID |
1747798 |
