IUPAC Name :(1S,2S)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid
InChI :InChI=1/C6H8O8/c7-2(8)1-6(14,5(12)13)3(9)4(10)11/h3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13)/t3-,6+/m1/s1
Std.InChI: InChI=1S/C6H8O8/c7-2(8)1-6(14,5(12)13)3(9)4(10)11/h3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13)/t3-,6+/m1/s1
InChIKey :ZMJBYMUCKBYSCP-CVYQJGLWBM
Std.InChIKey: ZMJBYMUCKBYSCP-CVYQJGLWSA-N
SMILES :C(C(=O)O)[C@]([C@@H](C(=O)O)O)(C(=O)O)O
Molar Refractivity :37.53 ± 0.3 cm3 (est)
Parachor :362.1 ± 4.0 cm3 (est)
Index of Refraction :1.619 ± 0.02
(est)
Surface Tension :131.8 ± 3.0 dyne/cm (est)
Density :1.947 ± 0.06 g/cm3 (est)
Polarizability :14.87 ± 0.5 10-24cm3 (est)