IUPAC Name :3-oxobutan-2-yl hexanoate
InChI :InChI=1/C10H18O3/c1-4-5-6-7-10(12)13-9(3)8(2)11/h9H,4-7H2,1-3H3
Std.InChI: InChI=1S/C10H18O3/c1-4-5-6-7-10(12)13-9(3)8(2)11/h9H,4-7H2,1-3H3
InChIKey :SJTOOZDKCFKYJW-UHFFFAOYAT
Std.InChIKey: SJTOOZDKCFKYJW-UHFFFAOYSA-N
SMILES :O=C(C)C(C)OC(=O)CCCCC
Molar Refractivity :50.14 ± 0.3 cm3 (est)
Parachor :457.1 ± 4.0 cm3 (est)
Index of Refraction :1.428 ± 0.02
(est)
Surface Tension :30.4 ± 3.0 dyne/cm (est)
Density :0.957 ± 0.06 g/cm3 (est)
Polarizability :19.87 ± 0.5 10-24cm3 (est)