IUPAC Name :(1R,2S,3R,4S,5R)-5-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
InChI :InChI=1/C7H12O6/c8-2-7-6(11)5(10)4(9)3(13-7)1-12-7/h3-6,8-11H,1-2H2/t3-,4-,5-,6+,7-/m1/s1
Std.InChI: InChI=1S/C7H12O6/c8-2-7-6(11)5(10)4(9)3(13-7)1-12-7/h3-6,8-11H,1-2H2/t3-,4-,5-,6+,7-/m1/s1
InChIKey :GKUQBELMWYQKKJ-BNWJMWRWBL
Std.InChIKey: GKUQBELMWYQKKJ-BNWJMWRWSA-N
SMILES :C1[C@@H]2[C@H]([C@H]([C@@H]([C@](O1)(O2)CO)O)O)O
MDL: MFCD00150523
Molar Refractivity :39.83 ± 0.3 cm3 (est)
Parachor :342.5 ± 4.0 cm3 (est)
Index of Refraction :1.649 ± 0.02
(est)
Surface Tension :96.3 ± 3.0 dyne/cm (est)
Density :1.757 ± 0.06 g/cm3 (est)
Polarizability :15.79 ± 0.5 10-24cm3 (est)