Molecular Formula: C10H12O
InChI: InChI=1/C10H12O/c1-7-4-5-10(9(3)11)6-8(7)2/h4-6H,1-3H3
InChIKey: InChIKey=WPRAXAOJIODQJR-UHFFFAOYAW
SMILES: CC1=C(C=C(C=C1)C(=O)C)C
Names:
1-(3,4-dimethylphenyl)ethanone
Registries:
PubChem CID 77193
PubChem ID 8198672