| SpectraBase Spectrum ID |
GoZgLs9zrOA |
| Name |
2-[(Z)-3-hydroxyprop-1-enyl]-4-methyl-phenol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-8-4-5-10(12)9(7-8)3-2-6-11/h2-5,7,11-12H,6H2,1H3/b3-2- |
| InChIKey |
QJNIBMWYWVESNS-IHWYPQMZSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
Oc1c(\C=C/CO)cc(cc1)C |
| SPLASH |
splash10-0002-1900000000-abe1c3a8e24f5ec9fe3e |
| Source of Spectrum |
E2-48-1145-6 |
| Synonyms |
4-Methyl-2-[(Z)-3-oxidanylprop-1-enyl]phenol |
| Wiley ID |
1555316 |
![2-[(Z)-3-hydroxyprop-1-enyl]-4-methyl-phenol](/api/spectrum/GoZgLs9zrOA/structure.png?h=300&w=458 "2-[(Z)-3-hydroxyprop-1-enyl]-4-methyl-phenol")
