IUPAC Name :(2R,3R,4S,5S,6R)-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C8H16O6/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8/h4-12H,2-3H2,1H3/t4-,5-,6+,7-,8-/m1/s1
Std.InChI: InChI=1S/C8H16O6/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8/h4-12H,2-3H2,1H3/t4-,5-,6+,7-,8-/m1/s1
InChIKey :WYUFTYLVLQZQNH-JAJWTYFOBO
Std.InChIKey: WYUFTYLVLQZQNH-JAJWTYFOSA-N
SMILES :CCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
MDL: MFCD15144991
Molar Refractivity :46.55 ± 0.4 cm3 (est)
Parachor :419.3 ± 6.0 cm3 (est)
Index of Refraction :1.540 ± 0.03
(est)
Surface Tension :63.8 ± 5.0 dyne/cm (est)
Density :1.40 ± 0.1 g/cm3 (est)
Polarizability :18.45 ± 0.5 10-24cm3 (est)