IUPAC Name :(2S,3R,4S,5R)-2-(2-hydroxypropyl)oxane-3,4,5-triol
InChI :InChI=1/C8H16O5/c1-4(9)2-6-8(12)7(11)5(10)3-13-6/h4-12H,2-3H2,1H3/t4?,5-,6+,7+,8+/m1/s1
Std.InChI: InChI=1S/C8H16O5/c1-4(9)2-6-8(12)7(11)5(10)3-13-6/h4-12H,2-3H2,1H3/t4?,5-,6+,7+,8+/m1/s1
InChIKey :KOGFZZYPPGQZFZ-QVAPDBTGBB
Std.InChIKey: KOGFZZYPPGQZFZ-QVAPDBTGSA-N
SMILES :CC(C[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)O
Molar Refractivity :44.88 ± 0.3 cm3 (est)
Parachor :382.9 ± 4.0 cm3 (est)
Index of Refraction :1.552 ± 0.02
(est)
Surface Tension :55.3 ± 3.0 dyne/cm (est)
Density :1.368 ± 0.06 g/cm3 (est)
Polarizability :17.79 ± 0.5 10-24cm3 (est)