| 2D Structure | |
| CID | 592986 |
| Target | / |
| IUPAC Name | 3-(hydroxymethyl)-5-methoxyphenol |
| InChI | InChI=1S/C8H10O3/c1-11-8-3-6(5-9)2-7(10)4-8/h2-4,9-10H,5H2,1H3 |
| InChI Key | OANKJSUXMPAWAT-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC(=CC(=C1)O)CO |
| Isomeric SMILES | COC1=CC(=CC(=C1)O)CO |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| synonyms | ['3-(Hydroxymethyl)-5-methoxyphenol', 'Sylvopinol', '30891-29-3', '5-Hydroxy-3-methoxybenzyl alcohol', '3-hydroxy-5-methoxybenzenemethanol', '3-hydroxy-5-methoxybenzyl alcohol', 'SCHEMBL1650366', '3-hydroxymethyl-5-methoxyphenol', 'CHEBI:173658', 'DTXSID201297094', '3-(Hydroxymethyl)-5-methoxyphenol #', 'Benzenemethanol, 3-hydroxy-5-methoxy-', 'CS-0378441'] |
From Pubchem