IUPAC Name :(3S)-1,3,4-trihydroxybutan-2-one
InChI :InChI=1/C4H8O4/c5-1-3(7)4(8)2-6/h3,5-7H,1-2H2/t3-/m0/s1
Std.InChI: InChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h3,5-7H,1-2H2/t3-/m0/s1
InChIKey :UQPHVQVXLPRNCX-VKHMYHEABZ
Std.InChIKey: UQPHVQVXLPRNCX-VKHMYHEASA-N
SMILES :C([C@@H](C(=O)CO)O)O
MDL: MFCD00004703
Molar Refractivity :25.17 ± 0.3 cm3 (est)
Parachor :243.9 ± 4.0 cm3 (est)
Index of Refraction :1.507 ± 0.02
(est)
Surface Tension :69.1 ± 3.0 dyne/cm (est)
Density :1.420 ± 0.06 g/cm3 (est)
Polarizability :9.97 ± 0.5 10-24cm3 (est)