Molecular Formula: C10H12O
InChI: InChI=1/C10H12O/c1-3-9-6-4-5-7-10(9)8(2)11/h4-7H,3H2,1-2H3
InChIKey: InChIKey=VLILFBZIVHDKIJ-UHFFFAOYAP
SMILES: CCC1=CC=CC=C1C(=O)C
Names:
1-(2-ethylphenyl)ethanone
2'-ETHYLACETOPHENONE
2142-64-5
Registries:
PubChem CID 16503
PubChem ID 159741