Molecular Formula: C13H16O3
InChI: InChI=1/C13H16O3/c1-3-16-13(14)9-12(10-15-2)11-7-5-4-6-8-11/h4-9H,3,10H2,1-2H3/b12-9-
InChIKey: InChIKey=NNKULLAPSSXKKG-XFXZXTDPBA
SMILES: CCOC(=O)C=C(COC)C1=CC=CC=C1
Names:
ethyl (Z)-4-methoxy-3-phenyl-but-2-enoate
Registries:
PubChem CID 6381496
PubChem ID 11607171