IUPAC Name :(1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
InChI :InChI=1/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,5+/m1/s1
Std.InChI: InChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,5+/m1/s1
InChIKey :IMPKVMRTXBRHRB-MBMOQRBOBL
Std.InChIKey: IMPKVMRTXBRHRB-MBMOQRBOSA-N
SMILES :C1[C@H]([C@@H](C([C@H]([C@@H]1O)O)O)O)O
Molar Refractivity :35.62 ± 0.3 cm3 (est)
Parachor :273.8 ± 4.0 cm3 (est)
Index of Refraction :1.707 ± 0.02
(est)
Surface Tension :80.6 ± 3.0 dyne/cm (est)
Density :1.796 ± 0.06 g/cm3 (est)
Polarizability :14.12 ± 0.5 10-24cm3 (est)