MF: C12H14O3
MW: 206.24g/mol
IUPAC Name: ethyl 3-oxo-2-phenylbutanoate
Isomeric SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)C
InChIKey: PWRUKIPYVGHRFL-UHFFFAOYSA-N
InChI: InChI=1S/C12H14O3/c1-3-15-12(14)11(9(2)13)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3
CAS:5413-05-8