IUPAC Name :(2R,3R,4S,5S,6R)-2-butoxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C10H20O6/c1-2-3-4-15-10-9(14)8(13)7(12)6(5-11)16-10/h6-14H,2-5H2,1H3/t6-,7-,8+,9-,10-/m1/s1
Std.InChI: InChI=1S/C10H20O6/c1-2-3-4-15-10-9(14)8(13)7(12)6(5-11)16-10/h6-14H,2-5H2,1H3/t6-,7-,8+,9-,10-/m1/s1
InChIKey :BZANQLIRVMZFOS-HOTMZDKIBG
Std.InChIKey: BZANQLIRVMZFOS-HOTMZDKISA-N
SMILES :CCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
MDL: MFCD08704049
Molar Refractivity :55.81 ± 0.4 cm3 (est)
Parachor :499.5 ± 6.0 cm3 (est)
Index of Refraction :1.528 ± 0.03
(est)
Surface Tension :57.9 ± 5.0 dyne/cm (est)
Density :1.30 ± 0.1 g/cm3 (est)
Polarizability :22.12 ± 0.5 10-24cm3 (est)