Molecular Formula: C10H10O3
InChI: InChI=1/C10H10O3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-6+/f/h11H
InChIKey: InChIKey=FEGVSPGUHMGGBO-DAUYFTBKDB
SMILES: COC1=CC=CC=C1C=CC(=O)O
Names:
AI3-11206
EINECS 213-785-1
(E)-o-Methoxycinnamic acid
(E)-3-(2-methoxyphenyl)prop-2-enoic acid
1011-54-7
2-Propenoic acid, 3-(2-methoxyphenyl)-, (E)-
Registries:
PubChem CID 734154
PubChem ID 208171