Specification
Synonyms
3-(3,5-Dimethoxyphenyl)propenoic acid
IUPAC Name
(E)-3-(3,5-Dimethoxyphenyl)prop-2-enoic acid
Canonical SMILES
COC1=CC(=CC(=C1)C=CC(=O)O)OC
InChI
InChI=1S/C11H12O4/c1-14-9-5-8(3-4-11(12)13)6-10(7-9)15-2/h3-7H,1-2H3,(H,12,13)/b4-3+
InChI Key
VLSRUFWCGBMYDJ-ONEGZZNKSA-N
Density
1.0627 g/mL at 25 °C(lit.)
Isomeric SMILES
COC1=CC(=CC(=C1)/C=C/C(=O)O)OC
Monoisotopic Mass
208.07355886
Refractive Index
n20/D 1.4389(lit.)
Storage Conditions
Dry place,Room Temperature
Topological Polar Surface Area
55.8 Ų