| SpectraBase Spectrum ID |
9F9W4tyjfYQ |
| Name |
2-[(Z)-3-hydroxyprop-1-enyl]-5-methyl-phenol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-8-4-5-9(3-2-6-11)10(12)7-8/h2-5,7,11-12H,6H2,1H3/b3-2- |
| InChIKey |
PRKURIJCKIRTAB-IHWYPQMZSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
OC\C=C/c1c(cc(cc1)C)O |
| SPLASH |
splash10-0002-1900000000-cc8a3beacbd398557a36 |
| Source of Spectrum |
E2-48-1145-6 |
| Synonyms |
5-Methyl-2-[(Z)-3-oxidanylprop-1-enyl]phenol |
| Wiley ID |
1555313 |
![2-[(Z)-3-hydroxyprop-1-enyl]-5-methyl-phenol](/api/spectrum/9F9W4tyjfYQ/structure.png?h=300&w=458 "2-[(Z)-3-hydroxyprop-1-enyl]-5-methyl-phenol")
