IUPAC Name :[4-(3-oxobutyl)phenyl] propanoate
InChI :InChI=1/C13H16O3/c1-3-13(15)16-12-8-6-11(7-9-12)5-4-10(2)14/h6-9H,3-5H2,1-2H3
Std.InChI: InChI=1S/C13H16O3/c1-3-13(15)16-12-8-6-11(7-9-12)5-4-10(2)14/h6-9H,3-5H2,1-2H3
InChIKey :NBNZUDHERZHGTE-UHFFFAOYAB
Std.InChIKey: NBNZUDHERZHGTE-UHFFFAOYSA-N
SMILES :CCC(=O)OC1=CC=C(C=C1)CCC(=O)C
Molar Refractivity :61.07 ± 0.3 cm3 (est)
Parachor :509.8 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02 (est)
Surface Tension :37.1 ± 3.0 dyne/cm (est)
Density :1.066 ± 0.06 g/cm3 (est)
Polarizability :24.21 ± 0.5 10-24cm3 (est)