IUPAC Name :(2R,3R,4R)-2-methylpiperidine-3,4-diol
InChI :InChI=1/C6H13NO2/c1-4-6(9)5(8)2-3-7-4/h4-9H,2-3H2,1H3/t4-,5-,6-/m1/s1
Std.InChI: InChI=1S/C6H13NO2/c1-4-6(9)5(8)2-3-7-4/h4-9H,2-3H2,1H3/t4-,5-,6-/m1/s1
InChIKey :RMJCALHKIHCSMY-HSUXUTPPBQ
Std.InChIKey: RMJCALHKIHCSMY-HSUXUTPPSA-N
SMILES :C[C@@H]1[C@H]([C@@H](CCN1)O)O
Molar Refractivity :34.29 ± 0.3 cm3 (est)
Parachor :285.8 ± 4.0 cm3 (est)
Index of Refraction :1.500 ± 0.02
(est)
Surface Tension :36.2 ± 3.0 dyne/cm (est)
Density :1.126 ± 0.06 g/cm3 (est)
Polarizability :13.59 ± 0.5 10-24cm3 (est)