IUPAC Name :2,2-dihydroxy-3-oxobutanoic acid
InChI :InChI=1/C4H6O5/c1-2(5)4(8,9)3(6)7/h8-9H,1H3,(H,6,7)
Std.InChI: InChI=1S/C4H6O5/c1-2(5)4(8,9)3(6)7/h8-9H,1H3,(H,6,7)
InChIKey :HVDFUVLFCQSGAK-UHFFFAOYAW
Std.InChIKey: HVDFUVLFCQSGAK-UHFFFAOYSA-N
SMILES :CC(=O)C(C(=O)O)(O)O
Molar Refractivity :25.21 ± 0.3 cm3 (est)
Parachor :246.7 ± 4.0 cm3 (est)
Index of Refraction :1.531 ± 0.02
(est)
Surface Tension :84.5 ± 3.0 dyne/cm (est)
Density :1.647 ± 0.06 g/cm3 (est)
Polarizability :9.99 ± 0.5 10-24cm3 (est)