IUPAC Name :(2-methyl-1-phenylpropan-2-yl) (E)-but-2-enoate
InChI :InChI=1/C14H18O2/c1-4-8-13(15)16-14(2,3)11-12-9-6-5-7-10-12/h4-10H,11H2,1-3H3/b8-4+
Std.InChI: InChI=1S/C14H18O2/c1-4-8-13(15)16-14(2,3)11-12-9-6-5-7-10-12/h4-10H,11H2,1-3H3/b8-4+
InChIKey :OKLPIYCKVVLHCP-XBXARRHUBH
Std.InChIKey: OKLPIYCKVVLHCP-XBXARRHUSA-N
SMILES :C\C=C\C(=O)OC(C)(C)CC1=CC=CC=C1
Molar Refractivity :65.39 ± 0.3 cm3 (est)
Parachor :529.6 ± 4.0 cm3 (est)
Index of Refraction :1.510 ± 0.02 (est)
Surface Tension :34.5 ± 3.0 dyne/cm (est)
Density :0.999 ± 0.06 g/cm3 (est)
Polarizability :25.92 ± 0.5 10-24cm3 (est)