IUPAC Name :3-oxobutan-2-yl acetate
InChI :InChI=1/C6H10O3/c1-4(7)5(2)9-6(3)8/h5H,1-3H3
Std.InChI: InChI=1S/C6H10O3/c1-4(7)5(2)9-6(3)8/h5H,1-3H3
InChIKey :ZKPTYCJWRHHBOW-UHFFFAOYAT
Std.InChIKey: ZKPTYCJWRHHBOW-UHFFFAOYSA-N
SMILES :CC(C(=O)C)OC(=O)C
MDL: MFCD00051782
Molar Refractivity :31.60 ± 0.3 cm3 (est)
Parachor :298.0 ± 4.0 cm3 (est)
Index of Refraction :1.406 ± 0.02 (est)
Surface Tension :28.8 ± 3.0 dyne/cm (est)
Density :1.012 ± 0.06 g/cm3 (est)
Polarizability :12.53 ± 0.5 10-24cm3 (est)