IUPAC Name :(2S)-2-hydroxybutanedioic acid
InChI :InChI=1/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1
Std.InChI: InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1
InChIKey :BJEPYKJPYRNKOW-REOHCLBHBE
Std.InChIKey: BJEPYKJPYRNKOW-REOHCLBHSA-N
SMILES :O=C(O)[C@@H](O)CC(=O)O
MDL: MFCD00064213
Molar Refractivity :25.20 ± 0.3 cm3 (est)
Parachor :248.9 ± 4.0 cm3 (est)
Index of Refraction :1.529 ± 0.02 (est)
Surface Tension :86.2 ± 3.0 dyne/cm (est)
Density :1.941 ± 0.06 g/cm3 (est)
Polarizability :9.99 ± 0.5 10-24cm3 (est)