IUPAC Name :4-hydroxy-3-methylbutanoic acid
InChI :InChI=1/C5H10O3/c1-4(3-6)2-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)
Std.InChI: InChI=1S/C5H10O3/c1-4(3-6)2-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)
InChIKey :ZGYGEPZZMAXSKH-UHFFFAOYAP
Std.InChIKey: ZGYGEPZZMAXSKH-UHFFFAOYSA-N
SMILES :CC(CC(=O)O)CO
Molar Refractivity :28.27 ± 0.3 cm3 (est)
Parachor :266.9 ± 4.0 cm3 (est)
Index of Refraction :1.458 ± 0.02
(est)
Surface Tension :44.1 ± 3.0 dyne/cm (est)
Density :1.140 ± 0.06 g/cm3 (est)
Polarizability :11.20 ± 0.5 10-24cm3 (est)