IUPAC Name :(3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
InChI :InChI=1/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3-,4-,5+/m1/s1
Std.InChI: InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3-,4-,5+/m1/s1
InChIKey :SXZYCXMUPBBULW-AIHAYLRMBA
Std.InChIKey: SXZYCXMUPBBULW-AIHAYLRMSA-N
SMILES :C([C@H]([C@H]1[C@@H]([C@H](C(=O)O1)O)O)O)O
MDL: MFCD00065019
Molar Refractivity :35.66 ± 0.3 cm3 (est)
Parachor :326.0 ± 6.0 cm3 (est)
Index of Refraction :1.625 ± 0.02 (est)
Surface Tension :109.3 ± 3.0 dyne/cm (est)
Density :1.766 ± 0.06 g/cm3 (est)
Polarizability :14.13 ± 0.5 10-24cm3 (est)