IUPAC Name :prop-2-enyl (Z)-3-phenylprop-2-enoate
InChI :InChI=1/C12H12O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h2-9H,1,10H2/b9-8-
Std.InChI: InChI=1S/C12H12O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h2-9H,1,10H2/b9-8-
InChIKey :KCMITHMNVLRGJU-HJWRWDBZBH
Std.InChIKey: KCMITHMNVLRGJU-HJWRWDBZSA-N
SMILES :C=CCOC(=O)C=Cc1ccccc1
Molar Refractivity :57.54 ± 0.3 cm3 (est)
Parachor :443.3 ± 4.0 cm3 (est)
Index of Refraction :1.557 ± 0.02 (est)
Surface Tension :38.0 ± 3.0 dyne/cm (est)
Density :1.054 ± 0.06 g/cm3 (est)
Polarizability :22.81 ± 0.5 10-24cm3 (est)