| SpectraBase Spectrum ID |
H9j9fsVwLZK |
| Name |
2-[(Z)-3-Hydroxyprop-1-enyl]-5-methoxy-phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
180.078644243 u |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-13-9-5-4-8(3-2-6-11)10(12)7-9/h2-5,7,11-12H,6H2,1H3/b3-2- |
| InChIKey |
AXOQWZZWADHOPF-IHWYPQMZSA-N |
| Molecular Weight |
180.203 g/mol |
| SMILES |
C1(=CC(OC)=CC=C1\C=C/CO)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966168 |