IUPAC Name :[4-(3-oxobutyl)phenyl] 2-methylbutanoate
InChI :InChI=1/C15H20O3/c1-4-11(2)15(17)18-14-9-7-13(8-10-14)6-5-12(3)16/h7-11H,4-6H2,1-3H3
Std.InChI: InChI=1S/C15H20O3/c1-4-11(2)15(17)18-14-9-7-13(8-10-14)6-5-12(3)16/h7-11H,4-6H2,1-3H3
InChIKey :DTINVFQEAGADMV-UHFFFAOYAU
Std.InChIKey: DTINVFQEAGADMV-UHFFFAOYSA-N
SMILES :CCC(C)C(=O)OC1=CC=C(C=C1)CCC(=O)C
Molar Refractivity :70.29 ± 0.3 cm3 (est)
Parachor :586.7 ± 4.0 cm3 (est)
Index of Refraction :1.497 ± 0.02 (est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :1.035 ± 0.06 g/cm3 (est)
Polarizability :27.86 ± 0.5 10-24cm3 (est)