Molecular Formula: C11H12O
InChI: InChI=1/C11H12O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8-
InChIKey: InChIKey=BQJFBHBDOAIIGS-HJWRWDBZBR
SMILES: CC(=CC1=CC=CC=C1)C(=O)C
Names:
NSC46888
(Z)-3-methyl-4-phenyl-but-3-en-2-one
.alpha.-Methylbenzylideneacetone
1901-26-4
3-Buten-2-one, 3-methyl-4-phenyl-
Registries:
PubChem CID 5355902
PubChem ID 100161