Molecular Formula: C11H14O5
InChI: InChI=1/C11H14O5/c1-14-8-5-4-7(6-9(12)13)10(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H,12,13)/f/h12H
InChIKey: InChIKey=ZMWCKCLDAQWIDA-XWKXFZRBCF
SMILES: COC1=C(C(=C(C=C1)CC(=O)O)OC)OC
Names:
2-(2,3,4-trimethoxyphenyl)acetic acid
Registries:
PubChem CID 89727
PubChem ID 10223832