Molecular Formula: C12H14O3
InChI: InChI=1/C12H14O3/c1-3-15-12(13)9-6-10-4-7-11(14-2)8-5-10/h4-9H,3H2,1-2H3/b9-6+
InChIKey: InChIKey=DHNGCHLFKUPGPX-RMKNXTFCBW
SMILES: CCOC(=O)C=CC1=CC=C(C=C1)OC
Names:
ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
Ethyl (2E)-3-(4-methoxyphenyl)-2-propenoate
2-Propenoic acid, 3-(4-methoxyphenyl)-, ethyl ester
Registries:
PubChem CID 5281783
PubChem ID 10426716