3,4,5-Trimethoxycinnamic acid

PubChem Compound ID: 7021
Molecular Weight: 238.23656 [g/mol]
Molecular Formula: C12H14O5
XLogP3: 1.4
H-Bond Donor: 1
H-Bond Acceptor: 5
IUPAC Name: 3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid
InChI: InChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)
InChIKey: YTFVRYKNXDADBI-UHFFFAOYSA-N
Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)O
page revision: 1, last edited: 21 Feb 2013 10:31