Molecular Formula: C10H12O3
InChI: InChI=1/C10H12O3/c1-6-4-10(13-3)9(12)5-8(6)7(2)11/h4-5,12H,1-3H3
InChIKey: InChIKey=MFWHQNNQKUUWEX-UHFFFAOYAW
SMILES: CC1=CC(=C(C=C1C(=O)C)O)OC
Names:
NSC55764
1-(5-hydroxy-4-methoxy-2-methyl-phenyl)ethanone
6948-37-4
Registries:
PubChem CID 244672
PubChem ID 105402
