IUPAC Name :2-oxobutanoic acid
InChI :InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)
Std.InChI: InChI=1S/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)
InChIKey :TYEYBOSBBBHJIV-UHFFFAOYAT
Std.InChIKey: TYEYBOSBBBHJIV-UHFFFAOYSA-N
SMILES :CCC(=O)C(=O)O
MDL: MFCD00004164
Molar Refractivity :22.17 ± 0.3 cm3 (est)
Parachor :218.1 ± 4.0 cm3 (est)
Index of Refraction :1.427 ± 0.02 (est)
Surface Tension :40.8 ± 3.0 dyne/cm (est)
Density :1.182 ± 0.06 g/cm3 (est)
Polarizability :8.79 ± 0.5 10-24cm3 (est)