IUPAC Name :3-hydroxybutane-1,2,3-tricarboxylic acid
InChI :InChI=1/C7H10O7/c1-7(14,6(12)13)3(5(10)11)2-4(8)9/h3,14H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)
Std.InChI: InChI=1S/C7H10O7/c1-7(14,6(12)13)3(5(10)11)2-4(8)9/h3,14H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)
InChIKey :HHKPKXCSHMJWCF-UHFFFAOYAI
Std.InChIKey: HHKPKXCSHMJWCF-UHFFFAOYSA-N
SMILES :O=C(O)C(O)(C)C(C(=O)O)CC(=O)O
Molar Refractivity :40.63 ± 0.3 cm3 (est)
Parachor :385.2 ± 4.0 cm3 (est)
Index of Refraction :1.558 ± 0.02
(est)
Surface Tension :87.6 ± 3.0 dyne/cm (est)
Density :1.637 ± 0.06 g/cm3 (est)
Polarizability :16.10 ± 0.5 10-24cm3 (est)