IUPAC Name :3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanenitrile
InChI :InChI=1/C11H19NO6/c1-11(2,3-4-12)18-10-9(16)8(15)7(14)6(5-13)17-10/h6-10,13-16H,3,5H2,1-2H3/t6-,7-,8+,9-,10+/m1/s1
Std.InChI: InChI=1S/C11H19NO6/c1-11(2,3-4-12)18-10-9(16)8(15)7(14)6(5-13)17-10/h6-10,13-16H,3,5H2,1-2H3/t6-,7-,8+,9-,10+/m1/s1
InChIKey :GDSYPXWUHMRTHT-SPFKKGSWBG
Std.InChIKey: GDSYPXWUHMRTHT-SPFKKGSWSA-N
SMILES :CC(C)(CC#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Molar Refractivity :60.39 ± 0.4 cm3 (est)
Parachor :545.2 ± 6.0 cm3 (est)
Index of Refraction :1.543 ± 0.03
(est)
Surface Tension :65.7 ± 5.0 dyne/cm (est)
Density :1.36 ± 0.1 g/cm3 (est)
Polarizability :23.94 ± 0.5 10-24cm3 (est)