IUPAC Name :(3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI :InChI=1/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6+/m1/s1
Std.InChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6+/m1/s1
InChIKey :BJHIKXHVCXFQLS-PUFIMZNGBH
Std.InChIKey: BJHIKXHVCXFQLS-PUFIMZNGSA-N
SMILES :O=C([C@H](O)[C@H](O)[C@H](O)CO)CO
MDL: MFCD00083478
Molar Refractivity :37.42 ± 0.3 cm3 (est)
Parachor :351.7 ± 4.0 cm3 (est)
Index of Refraction :1.574 ± 0.02
(est)
Surface Tension :92.6 ± 3.0 dyne/cm (est)
Density :1.589 ± 0.06 g/cm3 (est)
Polarizability :14.83 ± 0.5 10-24cm3 (est)