IUPAC Name :3-oxobutan-2-yl 2-methylpropanoate
InChI :InChI=1/C8H14O3/c1-5(2)8(10)11-7(4)6(3)9/h5,7H,1-4H3
Std.InChI: InChI=1S/C8H14O3/c1-5(2)8(10)11-7(4)6(3)9/h5,7H,1-4H3
InChIKey :GHZUTKPCCBPMOD-UHFFFAOYAO
Std.InChIKey: GHZUTKPCCBPMOD-UHFFFAOYSA-N
SMILES :CC(C)C(=O)OC(C)C(=O)C
Molar Refractivity :40.83 ± 0.3 cm3 (est)
Parachor :374.9 ± 4.0 cm3 (est)
Index of Refraction :1.418 ± 0.02
(est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.976 ± 0.06 g/cm3 (est)
Polarizability :16.18 ± 0.5 10-24cm3 (est)