IUPAC Name :propan-2-yl (Z)-3-phenylprop-2-enoate
InChI :InChI=1/C12H14O2/c1-10(2)14-12(13)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8-
Std.InChI: InChI=1S/C12H14O2/c1-10(2)14-12(13)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3
InChIKey :RGACABDFLVLVCT-HJWRWDBZBB
Std.InChIKey: RGACABDFLVLVCT-UHFFFAOYSA-N
SMILES :CC(C)OC(=O)/C=C\C1=CC=CC=C1
Molar Refractivity :57.77 ± 0.3 cm3 (est)
Parachor :451.7 ± 4.0 cm3 (est)
Index of Refraction :1.541 ± 0.02 (est)
Surface Tension :36.4 ± 3.0 dyne/cm (est)
Density :1.035 ± 0.06 g/cm3 (est)
Polarizability :22.90 ± 0.5 10-24cm3 (est)