Specification
Synonyms
3-(2,4-Dimethylphenyl)acrylicaci
IUPAC Name
(E)-3-(2,4-Dimethylphenyl)prop-2-enoic acid
Canonical SMILES
CC1=CC(=C(C=C1)C=CC(=O)O)C
InChI
InChI=1S/C11H12O2/c1-8-3-4-10(9(2)7-8)5-6-11(12)13/h3-7H,1-2H3,(H,12,13)/b6-5+
InChI Key
UFSZMHHSCOXWPC-AATRIKPKSA-N
Boiling Point
310.0±11.0 °C
Isomeric SMILES
CC1=CC(=C(C=C1)/C=C/C(=O)O)C
Monoisotopic Mass
176.083729621
Storage Conditions
Dry place,Room Temperature
Topological Polar Surface Area
37.3 Ų