Specification
Synonyms
p-Methylcinnamic acid methyl ester
IUPAC Name
Methyl (E)-3-(4-methylphenyl)prop-2-enoate
Canonical SMILES
CC1=CC=C(C=C1)C=CC(=O)OC
InChI
InChI=1S/C11H12O2/c1-9-3-5-10(6-4-9)7-8-11(12)13-2/h3-8H,1-2H3/b8-7+
InChI Key
WLJBRXRCJNSDHT-BQYQJAHWSA-N
Density
1.057 g/mL at 25 °C(lit.)
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/C(=O)OC
Monoisotopic Mass
176.083729621
Storage Conditions
Dry place,Room Temperature
Topological Polar Surface Area
26.3 Ų