| 2D Structure | |
| CID | 587766 |
| Target | / |
| IUPAC Name | 4-methoxybenzene-1,2-diol |
| InChI | InChI=1S/C7H8O3/c1-10-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3 |
| InChI Key | JXZABYGWFNGNLB-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC(=C(C=C1)O)O |
| Isomeric SMILES | COC1=CC(=C(C=C1)O)O |
| Molecular Formula | C7H8O3 |
| Molecular Weight | 140.14 |
| synonyms | ['4-Methoxybenzene-1,2-diol', '3934-97-2', '1,2-Benzenediol, 4-methoxy-', 'p-Methoxycatechol', 'DTXSID50192565', 'DTXCID90115056', '811-540-9', '4-METHOXYCATECHOL', '4-Methoxy-1,2-benzenediol', 'MFCD18395726', 'SCHEMBL67498', '4-Methoxy-1,2-benzenediol #', '1,2-dihydroxy-4-methoxybenzene', 'CHEBI:193963', 'AKOS022518929', '4-Methoxycatechol, 3,4-Dihydroxyanisole', 'PS-11849', 'DB-229177', 'CS-0160866', 'NS00132770', 'F18177', 'EN300-1448499'] |
From Pubchem