Molecular Formula: C12H12O3
InChI: InChI=1/C12H12O3/c1-2-15-12(14)9-8-11(13)10-6-4-3-5-7-10/h3-9H,2H2,1H3
InChIKey: InChIKey=ACXLBHHUHSJENU-UHFFFAOYAX
SMILES: CCOC(=O)C=CC(=O)C1=CC=CC=C1
Names:
ethyl 4-oxo-4-phenyl-but-2-enoate
Registries:
PubChem CID 569885
PubChem ID 4818901
