Molecular Formula: C13H14O3
InChI: InChI=1/C13H14O3/c1-3-10-16-13(14)9-8-11-6-4-5-7-12(11)15-2/h3-9H,1,10H2,2H3/b9-8-
InChIKey: InChIKey=ZNGOAMXIOLMPAC-HJWRWDBZBX
SMILES: COC1=CC=CC=C1C=CC(=O)OCC=C
Names:
NSC6622
prop-2-enyl (Z)-3-(2-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 5354340
PubChem ID 72587