IUPAC Name :[4-(3-oxobutyl)phenyl] pentanoate
InChI :InChI=1/C15H20O3/c1-3-4-5-15(17)18-14-10-8-13(9-11-14)7-6-12(2)16/h8-11H,3-7H2,1-2H3
Std.InChI: InChI=1S/C15H20O3/c1-3-4-5-15(17)18-14-10-8-13(9-11-14)7-6-12(2)16/h8-11H,3-7H2,1-2H3
InChIKey :VULZZNWKMGTYEE-UHFFFAOYAB
Std.InChIKey: VULZZNWKMGTYEE-UHFFFAOYSA-N
SMILES :CCCCC(=O)OC1=CC=C(C=C1)CCC(=O)C
Molar Refractivity :70.33 ± 0.3 cm3 (est)
Parachor :589.3 ± 4.0 cm3 (est)
Index of Refraction :1.499 ± 0.02 (est)
Surface Tension :36.6 ± 3.0 dyne/cm (est)
Density :1.036 ± 0.06 g/cm3 (est)
Polarizability :27.88 ± 0.5 10-24cm3 (est)