IUPAC Name :2-[2-(2,3-dihydroxypropoxy)-2-oxoethyl]-2-hydroxybutanedioic acid
InChI :InChI=1/C9H14O9/c10-3-5(11)4-18-7(14)2-9(17,8(15)16)1-6(12)13/h5,10-11,17H,1-4H2,(H,12,13)(H,15,16)
Std.InChI: InChI=1S/C9H14O9/c10-3-5(11)4-18-7(14)2-9(17,8(15)16)1-6(12)13/h5,10-11,17H,1-4H2,(H,12,13)(H,15,16)
InChIKey :VQENOYXMFIFHCY-UHFFFAOYAT
Std.InChIKey: VQENOYXMFIFHCY-UHFFFAOYSA-N
SMILES :C(C(COC(=O)CC(CC(=O)O)(C(=O)O)O)O)O
Molar Refractivity :53.17 ± 0.3 cm3 (est)
Parachor :504.2 ± 4.0 cm3 (est)
Index of Refraction :1.567 ± 0.02 (est)
Surface Tension :89.8 ± 3.0 dyne/cm (est)
Density :1.635 ± 0.06 g/cm3 (est)
Polarizability :21.08 ± 0.5 10-24cm3 (est)