IUPAC Name :(5-methyl-2-oxohexan-3-yl) acetate
InChI :InChI=1/C9H16O3/c1-6(2)5-9(7(3)10)12-8(4)11/h6,9H,5H2,1-4H3
Std.InChI: InChI=1S/C9H16O3/c1-6(2)5-9(7(3)10)12-8(4)11/h6,9H,5H2,1-4H3
InChIKey :HPWPCZJWISWPFB-UHFFFAOYAH
Std.InChIKey: HPWPCZJWISWPFB-UHFFFAOYSA-N
SMILES :O=C(C(OC(=O)C)CC(C)C)C
Molar Refractivity :45.46 ± 0.3 cm3 (est)
Parachor :414.7 ± 4.0 cm3 (est)
Index of Refraction :1.423 ± 0.02
(est)
Surface Tension :29.1 ± 3.0 dyne/cm (est)
Density :0.965 ± 0.06 g/cm3 (est)
Polarizability :18.02 ± 0.5 10-24cm3 (est)