Description
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
InChIKey: YLTGFGDODHXMFB-UHFFFAOYSA-N
Canonical SMILES: CC(=O)C1=CC(=C(C=C1)OC)O
Isomeric SMILES: CC(=O)C1=CC(=C(C=C1)OC)O
Synonyms: 6100-74-9; 3′-Hydroxy-4′-methoxyacetophenone; 1-(3-Hydroxy-4-methoxyphenyl)ethanone; 3-Hydroxy-4-methoxyacetophenone; 4-Methoxy-3-hydroxyacetophenone; isoacetovanillone; acetoisovanillone; 1-(3-hydroxy-4-methoxyphenyl)ethan-1-one; …
Botanical Source: