IUPAC Name :[4-(3-oxobutyl)phenyl] (E)-2-methylbut-2-enoate
InChI :InChI=1/C15H18O3/c1-4-11(2)15(17)18-14-9-7-13(8-10-14)6-5-12(3)16/h4,7-10H,5-6H2,1-3H3/b11-4+
Std.InChI: InChI=1S/C15H18O3/c1-4-11(2)15(17)18-14-9-7-13(8-10-14)6-5-12(3)16/h4,7-10H,5-6H2,1-3H3/b11-4+
InChIKey :PZTWELMXXHYEFC-NYYWCZLTBW
Std.InChIKey: PZTWELMXXHYEFC-NYYWCZLTSA-N
SMILES :C/C=C(\C)/C(=O)OC1=CC=C(C=C1)CCC(=O)C
Molar Refractivity :70.23 ± 0.3 cm3 (est)
Parachor :572.7 ± 4.0 cm3 (est)
Index of Refraction :1.514 ± 0.02 (est)
Surface Tension :36.5 ± 3.0 dyne/cm (est)
Density :1.057 ± 0.06 g/cm3 (est)
Polarizability :27.84 ± 0.5 10-24cm3 (est)