IUPAC Name :3-hydroxy-2-oxobutanoic acid
InChI :InChI=1/C4H6O4/c1-2(5)3(6)4(7)8/h2,5H,1H3,(H,7,8)
Std.InChI: InChI=1S/C4H6O4/c1-2(5)3(6)4(7)8/h2,5H,1H3,(H,7,8)
InChIKey :QWZIITCYKKSZGN-UHFFFAOYAL
Std.InChIKey: QWZIITCYKKSZGN-UHFFFAOYSA-N
SMILES :O=C(O)C(=O)C(O)C
Molar Refractivity :23.66 ± 0.3 cm3 (est)
Parachor :232.2 ± 4.0 cm3 (est)
Index of Refraction :1.474 ± 0.02
(est)
Surface Tension :57.9 ± 3.0 dyne/cm (est)
Density :1.402 ± 0.06 g/cm3 (est)
Polarizability :9.38 ± 0.5 10-24cm3 (est)