IUPAC Name :2-hydroxy-2-methyl-3-oxobutanoic acid
InChI :InChI=1/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)
Std.InChI: InChI=1S/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)
InChIKey :NMDWGEGFJUBKLB-UHFFFAOYAG
Std.InChIKey: NMDWGEGFJUBKLB-UHFFFAOYSA-N
SMILES :CC(=O)C(C)(C(=O)O)O
Molar Refractivity :28.30 ± 0.3 cm3 (est)
Parachor :269.7 ± 4.0 cm3 (est)
Index of Refraction :1.475 ± 0.02
(est)
Surface Tension :52.1 ± 3.0 dyne/cm (est)
Density :1.316 ± 0.06 g/cm3 (est)
Polarizability :11.22 ± 0.5 10-24cm3 (est)