IUPAC Name :(2R)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one
InChI :InChI=1/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8,10-11H,1H2/t2-,5-/m1/s1
Std.InChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8,10-11H,1H2/t2-,5-/m1/s1
InChIKey :TYQCGQRIZGCHNB-DUZGATOHBC
Std.InChIKey: TYQCGQRIZGCHNB-DUZGATOHSA-N
SMILES :C([C@H]([C@@H]1C(=O)C(=C(O1)O)O)O)O
MDL: MFCD00005378
Molar Refractivity :35.26 ± 0.3 cm3 (est)
Parachor :310.3 ± 6.0 cm3 (est)
Index of Refraction :1.711 ± 0.02 (est)
Surface Tension :140.5 ± 3.0 dyne/cm (est)
Density :1.954 ± 0.06 g/cm3 (est)
Polarizability :13.97 ± 0.5 10-24cm3 (est)