IUPAC Name :[(E)-3-phenylprop-2-enyl] 3-methylbutanoate
InChI :InChI=1/C14H18O2/c1-12(2)11-14(15)16-10-6-9-13-7-4-3-5-8-13/h3-9,12H,10-11H2,1-2H3/b9-6+
Std.InChI: InChI=1S/C14H18O2/c1-12(2)11-14(15)16-10-6-9-13-7-4-3-5-8-13/h3-9,12H,10-11H2,1-2H3/b9-6+
InChIKey :FOCMOGKCPPTERB-RMKNXTFCBF
Std.InChIKey: FOCMOGKCPPTERB-RMKNXTFCSA-N
SMILES :CC(C)CC(=O)OC/C=C/C1=CC=CC=C1
MDL: MFCD00048351
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)