| SpectraBase Spectrum ID |
53HRpOOaYmQ |
| Name |
4-Hydroxy-3-methoxybenzyl alcohol |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
498-00-0 |
| ChEBI ID |
18353 |
| Comments |
100 mM 4-hydroxy-3-methoxybenzyl alcohol - Sigma-Aldrich
Solvent D2O Buffer sodium phosphate Cytocide sodium azide Reference DSS; pH 7.4, temperature 298 K |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C8 H10 O3 |
| IUPAC Name |
4-(hydroxymethyl)-2-methoxyphenol; 2-methoxy-4-methylol-phenol; 4-(hydroxymethyl)-2-methoxy-phenol |
| InChI |
InChI=1S/C8H10O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-4,9-10H,5H2,1H3 |
| InChIKey |
ZENOXNGFMSCLLL-UHFFFAOYSA-N |
| KEGG Compound ID |
C06317 |
| KEGG Pathways |
PATH: ko00623 2,4-Dichlorobenzoate degradation |
| PubChem Compound ID |
62348 |
| SMILES |
COC1=C(C=CC(=C1)CO)O |
| Source File Reference |
bmse000444 |
