Molecular Formula: C12H12O4
InChI: InChI=1/C12H12O4/c1-9(13)16-11-6-3-10(4-7-11)5-8-12(14)15-2/h3-8H,1-2H3/b8-5+
InChIKey: InChIKey=IVNWLXAJTPUMJK-VMPITWQZBU
SMILES: CC(=O)OC1=CC=C(C=C1)C=CC(=O)OC
Names:
methyl (E)-3-(4-acetyloxyphenyl)prop-2-enoate
NSC40946
p-Coumarate, methyl
55226-78-3
Registries:
PubChem CID 1239842
PubChem ID 95995