Molecular Formula: C12H12O3
InChI: InChI=1/C12H12O3/c1-8(2)12(14)15-11-6-4-10(5-7-11)9(3)13/h4-7H,1H2,2-3H3
InChIKey: InChIKey=JXNVHEOTDUDTMM-UHFFFAOYAM
SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)C(=O)C
Names:
(4-acetylphenyl) 2-methylprop-2-enoate
Registries:
PubChem CID 4193019
PubChem ID 8381054