| SpectraBase Spectrum ID |
Lik7pa0vBV5 |
| Name |
(E)-3-(2,4,6-trimethylphenyl)-2-propen-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-9-7-10(2)12(5-4-6-13)11(3)8-9/h4-5,7-8,13H,6H2,1-3H3/b5-4+ |
| InChIKey |
BVUVTKNRNIVRRY-SNAWJCMRSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
OC\C=C\c1c(cc(cc1C)C)C |
| SPLASH |
splash10-003u-0900000000-02f9d88c7ab5fa224f65 |
| Source of Spectrum |
H-83-983-6 |
| Synonyms |
(E)-3-(2,4,6-trimethylphenyl)prop-2-en-1-ol
(E)-3-mesitylprop-2-en-1-ol |
| Wiley ID |
847011 |
