Molecular Formula: C9H10O3
InChI: InChI=1/C9H10O3/c1-5-3-7(11)4-8(12)9(5)6(2)10/h3-4,11-12H,1-2H3
InChIKey: InChIKey=GQXZUABNLSWQJA-UHFFFAOYAP
SMILES: CC1=CC(=CC(=C1C(=O)C)O)O
Names:
NSC77965
1-(2,4-dihydroxy-6-methyl-phenyl)ethanone
703-29-7
Registries:
PubChem CID 254140
PubChem ID 118583