IUPAC Name :(2S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol
InChI :InChI=1/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5+,6+/m1/s1
Std.InChI: InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5+,6+/m1/s1
InChIKey :PMMURAAUARKVCB-ZXXMMSQZBP
Std.InChIKey: PMMURAAUARKVCB-ZXXMMSQZSA-N
SMILES :C1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)O
MDL: MFCD00151328
Molar Refractivity :35.66 ± 0.3 cm3 (est)
Parachor :306.0 ± 4.0 cm3 (est)
Index of Refraction :1.580 ± 0.02
(est)
Surface Tension :66.8 ± 3.0 dyne/cm (est)
Density :1.533 ± 0.06 g/cm3 (est)
Polarizability :14.13 ± 0.5 10-24cm3 (est)