Molecular Formula: C9H10O3
InChI: InChI=1/C9H10O3/c1-6(10)7-3-4-9(12-2)8(11)5-7/h3-5,11H,1-2H3
InChIKey: InChIKey=YLTGFGDODHXMFB-UHFFFAOYAG
SMILES: CC(=O)C1=CC(=C(C=C1)OC)O
Names:
1-(3-hydroxy-4-methoxy-phenyl)ethanone
Registries:
PubChem CID 95693
PubChem ID 10227515