IUPAC Name :3-methyl-2-oxobutanoic acid
InChI :InChI=1/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)
Std.InChI: InChI=1S/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)
InChIKey :QHKABHOOEWYVLI-UHFFFAOYAY
Std.InChIKey: QHKABHOOEWYVLI-UHFFFAOYSA-N
SMILES :CC(C)C(=O)C(=O)O
MDL: MFCD00040427
Molar Refractivity :26.76 ± 0.3 cm3 (est)
Parachor :255.3 ± 4.0 cm3 (est)
Index of Refraction :1.432 ± 0.02 (est)
Surface Tension :37.4 ± 3.0 dyne/cm (est)
Density :1.125 ± 0.06 g/cm3 (est)
Polarizability :10.61 ± 0.5 10-24cm3 (est)