IUPAC Name :[(E)-3-phenylprop-2-enyl] propanoate
InChI :InChI=1/C12H14O2/c1-2-12(13)14-10-6-9-11-7-4-3-5-8-11/h3-9H,2,10H2,1H3/b9-6+
Std.InChI: InChI=1S/C12H14O2/c1-2-12(13)14-10-6-9-11-7-4-3-5-8-11/h3-9H,2,10H2,1H3/b9-6+
InChIKey :KGDJMNKPBUNHGY-RMKNXTFCBG
Std.InChIKey: KGDJMNKPBUNHGY-RMKNXTFCSA-N
SMILES :CCC(=O)OC/C=C/C1=CC=CC=C1
MDL: MFCD00048610
Molar Refractivity :57.81 ± 0.3 cm3 (est)
Parachor :454.3 ± 4.0 cm3 (est)
Index of Refraction :1.543 ± 0.02 (est)
Surface Tension :37.6 ± 3.0 dyne/cm (est)
Density :1.037 ± 0.06 g/cm3 (est)
Polarizability :22.91 ± 0.5 10-24cm3 (est)