IUPAC Name :ethyl (E)-3-phenylprop-2-enoate
InChI :InChI=1/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
Std.InChI: InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
InChIKey :KBEBGUQPQBELIU-CMDGGOBGBD
Std.InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N
SMILES :CCOC(=O)/C=C/C1=CC=CC=C1
Molar Refractivity :53.18 ± 0.3 cm3 (est)
Parachor :414.5 ± 4.0 cm3 (est)
Index of Refraction :1.550 ± 0.02 (est)
Surface Tension :38.0 ± 3.0 dyne/cm (est)
Density :1.055 ± 0.06 g/cm3 (est)
Polarizability :21.08 ± 0.5 10-24cm3 (est)