IUPAC Name :2-hydroxy-3-methylbutanoic acid
InChI :InChI=1/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)
Std.InChI: InChI=1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)
InChIKey :NGEWQZIDQIYUNV-UHFFFAOYAS
Std.InChIKey: NGEWQZIDQIYUNV-UHFFFAOYSA-N
SMILES :CC(C)C(C(=O)O)O
MDL: MFCD00004242
Molar Refractivity :28.22 ± 0.3 cm3 (est)
Parachor :264.3 ± 4.0 cm3 (est)
Index of Refraction :1.455 ± 0.02 (est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.136 ± 0.06 g/cm3 (est)
Polarizability :11.19 ± 0.5 10-24cm3 (est)