IUPAC Name :(2S,5R)-2,5-bis(hydroxymethyl)-1,4-dioxane-2,5-diol
InChI :InChI=1/C6H12O6/c7-1-5(9)3-12-6(10,2-8)4-11-5/h7-10H,1-4H2/t5-,6+
Std.InChI: InChI=1S/C6H12O6/c7-1-5(9)3-12-6(10,2-8)4-11-5/h7-10H,1-4H2/t5-,6+
InChIKey :KEQUNHIAUQQPAC-OLQVQODUBY
Std.InChIKey: KEQUNHIAUQQPAC-OLQVQODUSA-N
SMILES :C1[C@@](OC[C@](O1)(CO)O)(CO)O
MDL: MFCD00051019
Molar Refractivity :37.10 ± 0.3 cm3 (est)
Parachor :353.7 ± 4.0 cm3 (est)
Index of Refraction :1.549 ± 0.02 (est)
Surface Tension :84.9 ± 3.0 dyne/cm (est)
Density :1.546 ± 0.06 g/cm3 (est)
Polarizability :14.71 ± 0.5 10-24cm3 (est)