Molecular Formula: C13H16O4
InChI: InChI=1/C13H16O4/c1-3-16-11-7-5-10(6-8-13(14)15)9-12(11)17-4-2/h5-9H,3-4H2,1-2H3,(H,14,15)/b8-6+/f/h14H
InChIKey: InChIKey=GFKHDVAIQPNASW-GNZLIQQTDO SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)O)OCC
Names: (E)-3-(3,4-diethoxyphenyl)prop-2-enoic acid
Registries: PubChem CID 2064016 PubChem ID 11552113