IUPAC Name :2-[5-[carboxy(hydroxy)methyl]-3,6-dioxo-1,4-dioxan-2-yl]-2-hydroxyacetic acid
InChI :InChI=1/C8H8O10/c9-1(5(11)12)3-7(15)18-4(8(16)17-3)2(10)6(13)14/h1-4,9-10H,(H,11,12)(H,13,14)
Std.InChI: InChI=1S/C8H8O10/c9-1(5(11)12)3-7(15)18-4(8(16)17-3)2(10)6(13)14/h1-4,9-10H,(H,11,12)(H,13,14)
InChIKey :KWBYTEOPKORPPY-UHFFFAOYAT
Std.InChIKey: KWBYTEOPKORPPY-UHFFFAOYSA-N
SMILES :C1(C(=O)OC(C(=O)O1)C(C(=O)O)O)C(C(=O)O)O
Molar Refractivity :46.58 ± 0.3 cm3 (est)
Parachor :442.0 ± 6.0 cm3 (est)
Index of Refraction :1.595 ± 0.02
(est)
Surface Tension :108.4 ± 3.0 dyne/cm (est)
Density :1.927 ± 0.06 g/cm3 (est)
Polarizability :18.46 ± 0.5 10-24cm3 (est)