Molecular Formula: C12H12O3
InChI: InChI=1/C12H12O3/c1-2-9-15-11-6-4-3-5-10(11)7-8-12(13)14/h2-8H,1,9H2,(H,13,14)/b8-7+/f/h13H
InChIKey: InChIKey=JNLHYSQRNTVMGI-NTVNTSMNDU
SMILES: C=CCOC1=CC=CC=C1C=CC(=O)O
Names:
(E)-3-(2-prop-2-enoxyphenyl)prop-2-enoic acid
Registries:
PubChem CID 2064023
PubChem ID 11552115