IUPAC Name :(2R,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+
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+
InChIKey :FEWJPZIEWOKRBE-XIXRPRMCBR
Std.InChIKey: FEWJPZIEWOKRBE-XIXRPRMCSA-N
SMILES :[C@@H]([C@@H](C(=O)O)O)(C(=O)O)O
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)