Molecular Formula: C11H12O4
InChI: InChI=1/C11H12O4/c1-14-9-5-3-4-8(11(9)15-2)6-7-10(12)13/h3-7H,1-2H3,(H,12,13)/f/h12H
InChIKey: InChIKey=QAXPUWGAGVERSJ-XWKXFZRBCA
SMILES: COC1=CC=CC(=C1OC)C=CC(=O)O
Names:
NSC235795
3-(2,3-dimethoxyphenyl)prop-2-enoic acid
7461-60-1
Registries:
PubChem CID 99525
PubChem ID 133831