IUPAC Name :[(E)-3-phenylprop-2-enyl] (E)-2-methylbut-2-enoate
InChI :InChI=1/C14H16O2/c1-3-12(2)14(15)16-11-7-10-13-8-5-4-6-9-13/h3-10H,11H2,1-2H3/b10-7+,12-3+
Std.InChI: InChI=1S/C14H16O2/c1-3-12(2)14(15)16-11-7-10-13-8-5-4-6-9-13/h3-10H,11H2,1-2H3/b10-7+,12-3+
InChIKey :KRNURAJANZKGQN-IBIBRXRCBA
Std.InChIKey: KRNURAJANZKGQN-IBIBRXRCSA-N
SMILES :C/C=C(\C)/C(=O)OC/C=C/C1=CC=CC=C1
Molar Refractivity :66.98 ± 0.3 cm3 (est)
Parachor :517.2 ± 4.0 cm3 (est)
Index of Refraction :1.551 ± 0.02 (est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :1.030 ± 0.06 g/cm3 (est)
Polarizability :26.55 ± 0.5 10-24cm3 (est)