IUPAC Name :2-phenylethyl (Z)-2-methylbut-2-enoate
InChI :InChI=1/C13H16O2/c1-3-11(2)13(14)15-10-9-12-7-5-4-6-8-12/h3-8H,9-10H2,1-2H3/b11-3-
Std.InChI: InChI=1S/C13H16O2/c1-3-11(2)13(14)15-10-9-12-7-5-4-6-8-12/h3-8H,9-10H2,1-2H3/b11-3-
InChIKey :KVMWYGAYARXPOL-JYOAFUTRBX
Std.InChIKey: KVMWYGAYARXPOL-JYOAFUTRSA-N
SMILES :O=C(OCCc1ccccc1)\C(=C/C)C
Molar Refractivity :60.64 ± 0.3 cm3 (est)
Parachor :490.9 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02
(est)
Surface Tension :35.1 ± 3.0 dyne/cm (est)
Density :1.012 ± 0.06 g/cm3 (est)
Polarizability :24.04 ± 0.5 10-24cm3 (est)