IUPAC Name :(2S,3S)-2,3-dihydroxybutanedioic acid
InChI :InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m0/s1
Std.InChI: InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m0/s1
InChIKey :FEWJPZIEWOKRBE-LWMBPPNEBP
Std.InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N
SMILES :O=C(O)[C@@H](O)[C@H](O)C(=O)O
MDL: MFCD00004238
Molar Refractivity :26.69 ± 0.3 cm3 (est)
Parachor :263.1 ± 4.0 cm3 (est)
Index of Refraction :1.585 ± 0.02
(est)
Surface Tension :119.4 ± 3.0 dyne/cm (est)
Density :1.886 ± 0.06 g/cm3 (est)
Polarizability :10.58 ± 0.5 10-24cm3 (est)