IUPAC Name :[(1R)-1-[(2S,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] acetate
InChI :InChI=1/C8H14O6/c1-4(10)14-6(2-9)8-7(12)5(11)3-13-8/h5-9,11-12H,2-3H2,1H3/t5-,6+,7+,8+/m0/s1
Std.InChI: InChI=1S/C8H14O6/c1-4(10)14-6(2-9)8-7(12)5(11)3-13-8/h5-9,11-12H,2-3H2,1H3/t5-,6+,7+,8+/m0/s1
InChIKey :MLGREEGGYIPMSP-LXGUWJNJBT
Std.InChIKey: MLGREEGGYIPMSP-LXGUWJNJSA-N
SMILES :CC(=O)O[C@H](CO)[C@@H]1[C@@H]([C@H](CO1)O)O
Molar Refractivity :45.04 ± 0.3 cm3 (est)
Parachor :409.5 ± 6.0 cm3 (est)
Index of Refraction :1.540 ± 0.02
(est)
Surface Tension :66.6 ± 3.0 dyne/cm (est)
Density :1.438 ± 0.06 g/cm3 (est)
Polarizability :17.85 ± 0.5 10-24cm3 (est)