IUPAC Name :(E)-2,3-dihydroxybut-2-enedioic acid
InChI :InChI=1/C4H4O6/c5-1(3(7)8)2(6)4(9)10/h5-6H,(H,7,8)(H,9,10)/b2-1+
Std.InChI: InChI=1S/C4H4O6/c5-1(3(7)8)2(6)4(9)10/h5-6H,(H,7,8)(H,9,10)/b2-1+
InChIKey :BZCOSCNPHJNQBP-OWOJBTEDBN
Std.InChIKey: BZCOSCNPHJNQBP-OWOJBTEDSA-N
SMILES :C(=C(/C(=O)O)\O)(\C(=O)O)/O
Molar Refractivity :26.52 ± 0.3 cm3 (est)
Parachor :247.9 ± 4.0 cm3 (est)
Index of Refraction :1.657 ± 0.02
(est)
Surface Tension :140.2 ± 3.0 dyne/cm (est)
Density :2.055 ± 0.06 g/cm3 (est)
Polarizability :10.51 ± 0.5 10-24cm3 (est)