IUPAC Name :[(E)-3-phenylprop-2-enyl] 2-methylbutanoate
InChI :InChI=1/C14H18O2/c1-3-12(2)14(15)16-11-7-10-13-8-5-4-6-9-13/h4-10,12H,3,11H2,1-2H3/b10-7+
Std.InChI: InChI=1S/C14H18O2/c1-3-12(2)14(15)16-11-7-10-13-8-5-4-6-9-13/h4-10,12H,3,11H2,1-2H3/b10-7+
InChIKey :OQFRRXKRZQFDEI-JXMROGBWBE
Std.InChIKey: OQFRRXKRZQFDEI-JXMROGBWSA-N
SMILES :CCC(C)C(=O)OC/C=C/C1=CC=CC=C1
Molar Refractivity :67.04 ± 0.3 cm3 (est)
Parachor :531.2 ± 4.0 cm3 (est)
Index of Refraction :1.530 ± 0.02 (est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :1.006 ± 0.06 g/cm3 (est)
Polarizability :26.57 ± 0.5 10-24cm3 (est)