IUPAC Name :pentan-2-yl 3-oxobutanoate
InChI :InChI=1/C9H16O3/c1-4-5-8(3)12-9(11)6-7(2)10/h8H,4-6H2,1-3H3
Std.InChI: InChI=1S/C9H16O3/c1-4-5-8(3)12-9(11)6-7(2)10/h8H,4-6H2,1-3H3
InChIKey :WWEDSTVSBCEXAD-UHFFFAOYAB
Std.InChIKey: WWEDSTVSBCEXAD-UHFFFAOYSA-N
SMILES :O=C(CC(=O)OC(CCC)C)C
Molar Refractivity :45.50 ± 0.3 cm3 (est)
Parachor :417.3 ± 4.0 cm3 (est)
Index of Refraction :1.424 ± 0.02
(est)
Surface Tension :30.1 ± 3.0 dyne/cm (est)
Density :0.967 ± 0.06 g/cm3 (est)
Polarizability :18.04 ± 0.5 10-24cm3 (est)