IUPAC Name :(2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI :InChI=1/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6-/m1/s1
Std.InChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6-/m1/s1
InChIKey :WQZGKKKJIJFFOK-VFUOTHLCBI
Std.InChIKey: WQZGKKKJIJFFOK-VFUOTHLCSA-N
SMILES :C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O
MDL: MFCD00063989
Molar Refractivity :37.25 ± 0.3 cm3 (est)
Parachor :312.7 ± 4.0 cm3 (est)
Index of Refraction :1.635 ± 0.02
(est)
Surface Tension :81.7 ± 3.0 dyne/cm (est)
Density :1.732 ± 0.06 g/cm3 (est)
Polarizability :14.76 ± 0.5 10-24cm3 (est)