| 2D Structure | |
| CID | 95693 |
| Target | / |
| IUPAC Name | 1-(3-hydroxy-4-methoxyphenyl)ethanone |
| InChI | InChI=1S/C9H10O3/c1-6(10)7-3-4-9(12-2)8(11)5-7/h3-5,11H,1-2H3 |
| InChI Key | YLTGFGDODHXMFB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.17 |
| synonyms | ['6100-74-9', '1-(3-Hydroxy-4-methoxyphenyl)ethanone', '3-Hydroxy-4-methoxyacetophenone', 'Ethanone, 1-(3-hydroxy-4-methoxyphenyl)-', 'NSC-30050', '286G943O33', 'DTXSID80209872', 'DTXCID30132363', "3'-Hydroxy-4'-methoxyacetophenone", '4-Methoxy-3-hydroxyacetophenone', 'isoacetovanillone', 'acetoisovanillone', '1-(3-hydroxy-4-methoxyphenyl)ethan-1-one', 'MFCD00182975', '2-methoxy-5-acetylphenol', '1-(3-hydroxy-4-methoxy-phenyl)ethanone', '1-(3-Hydroxy-4-methoxyphenyl)ethan-1-one (Acetoisovanillone)', 'Diosmin EP Impurity A', 'UNII-286G943O33', "4'-Methoxy-3'-hydroxyacetophenone", 'SCHEMBL660390', 'orb1310055', 'SCHEMBL4437797', 'SCHEMBL28575503', 'SCHEMBL29757916', 'CHEBI:67899', '3-Hydroxy-4-methoxyacetophenone?', '5-ACETYL-2-METHOXYPHENOL', 'NSC30050', 'NSC 30050', 's3210', 'STL573297', 'AKOS005255948', 'CS-W002484', 'FH42287', 'FS-3203', 'HY-W002484', "3'-Hydroxy-4'-methoxyacetophenone, 97%", 'AC-15470', 'SY023193', '1-(3-Hydroxy-4-methoxyphenyl)ethanone #', 'DB-072883', 'EN300-216676', '1-(3-HYDROXY-4-METHOXYPHENYL)-1-ETHANONE', 'Q1674373', 'Z1255365043', '3 inverted exclamation marka-Hydroxy-4 inverted exclamation marka-methoxyacetophenone'] |
From Pubchem