IUPAC Name :methyl 2,2-dimethyl-3-oxobutanoate
InChI :InChI=1/C7H12O3/c1-5(8)7(2,3)6(9)10-4/h1-4H3
Std.InChI: InChI=1S/C7H12O3/c1-5(8)7(2,3)6(9)10-4/h1-4H3
InChIKey :LVSDLZIEHYYLTC-UHFFFAOYAP
Std.InChIKey: LVSDLZIEHYYLTC-UHFFFAOYSA-N
SMILES :CC(=O)C(C)(C)C(=O)OC
MDL: MFCD00026232
Molar Refractivity :36.24 ± 0.3 cm3 (est)
Parachor :335.5 ± 4.0 cm3 (est)
Index of Refraction :1.415 ± 0.02
(est)
Surface Tension :28.8 ± 3.0 dyne/cm (est)
Density :0.996 ± 0.06 g/cm3 (est)
Polarizability :14.37 ± 0.5 10-24cm3 (est)