MF: C12H14O2
MW: 190.24g/mol
IUPAC Name: (E)-1-(4-methoxyphenyl)pent-1-en-3-one
Isomeric SMILES: CCC(=O)/C=C/C1=CC=C(C=C1)OC
InChIKey: SLDQOBRACOQXGE-QPJJXVBHSA-N
InChI: InChI=1S/C12H14O2/c1-3-11(13)7-4-10-5-8-12(14-2)9-6-10/h4-9H,3H2,1-2H3/b7-4+