IUPAC Name :(2R)-3-methyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanenitrile
InChI :InChI=1/C11H19NO6/c1-5(2)6(3-12)17-11-10(16)9(15)8(14)7(4-13)18-11/h5-11,13-16H,4H2,1-2H3/t6-,7+,8+,9-,10+,11+/m0/s1
Std.InChI: InChI=1S/C11H19NO6/c1-5(2)6(3-12)17-11-10(16)9(15)8(14)7(4-13)18-11/h5-11,13-16H,4H2,1-2H3/t6-,7+,8+,9-,10+,11+/m0/s1
InChIKey :CQWWASNOGSDPRL-OVHRRVLLBC
Std.InChIKey: CQWWASNOGSDPRL-OVHRRVLLSA-N
SMILES :CC(C)[C@H](C#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Molar Refractivity :60.34 ± 0.4 cm3 (est)
Parachor :544.8 ± 6.0 cm3 (est)
Index of Refraction :1.540 ± 0.03
(est)
Surface Tension :64.4 ± 5.0 dyne/cm (est)
Density :1.35 ± 0.1 g/cm3 (est)
Polarizability :23.92 ± 0.5 10-24cm3 (est)