IUPAC Name :1-[(2R,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
InChI :InChI=1/C8H11Cl3O6/c9-8(10,11)7-16-5-3(14)4(2(13)1-12)15-6(5)17-7/h2-7,12-14H,1H2/t2?,3-,4+,5+,6?,7+/m0/s1
Std.InChI: InChI=1S/C8H11Cl3O6/c9-8(10,11)7-16-5-3(14)4(2(13)1-12)15-6(5)17-7/h2-7,12-14H,1H2/t2?,3-,4+,5+,6?,7+/m0/s1
InChIKey :OJYGBLRPYBAHRT-OPKHMCHVBF
Std.InChIKey: OJYGBLRPYBAHRT-OPKHMCHVSA-N
SMILES :ClC(Cl)(Cl)[C@H]1OC2O[C@@H]([C@H](O)[C@H]2O1)C(O)CO
MDL: MFCD00005542
Molar Refractivity :58.66 ± 0.3 cm3 (est)
Parachor :504.2 ± 6.0 cm3 (est)
Index of Refraction :1.586 ± 0.02 (est)
Surface Tension :69.6 ± 3.0 dyne/cm (est)
Density :1.773 ± 0.06 g/cm3 (est)
Polarizability :23.25 ± 0.5 10-24cm3 (est)