IUPAC Name :3,3-dimethyl-2-oxobutanoic acid
InChI :InChI=1/C6H10O3/c1-6(2,3)4(7)5(8)9/h1-3H3,(H,8,9)
Std.InChI: InChI=1S/C6H10O3/c1-6(2,3)4(7)5(8)9/h1-3H3,(H,8,9)
InChIKey :IAWVHZJZHDSEOC-UHFFFAOYAK
Std.InChIKey: IAWVHZJZHDSEOC-UHFFFAOYSA-N
SMILES :CC(C)(C)C(=O)C(=O)O
Molar Refractivity :31.40 ± 0.3 cm3 (est)
Parachor :292.8 ± 4.0 cm3 (est)
Index of Refraction :1.439 ± 0.02
(est)
Surface Tension :36.2 ± 3.0 dyne/cm (est)
Density :1.090 ± 0.06 g/cm3 (est)
Polarizability :12.45 ± 0.5 10-24cm3 (est)