IUPAC Name :(2R)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde
InChI :InChI=1/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h1-5,8-10H/t2-,3+,4-,5+/m0/s1
Std.InChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h1-5,8-10H/t2-,3+,4-,5+/m0/s1
InChIKey :UYUXSRADSPPKRZ-SKNVOMKLBS
Std.InChIKey: UYUXSRADSPPKRZ-SKNVOMKLSA-N
SMILES :C(=O)[C@@H]([C@@H]1[C@@H]([C@@H](C(=O)O1)O)O)O
MDL: MFCD00135622
Molar Refractivity :34.31 ± 0.3 cm3 (est)
Parachor :317.9 ± 6.0 cm3 (est)
Index of Refraction :1.597 ± 0.02 (est)
Surface Tension :99.5 ± 3.0 dyne/cm (est)
Density :1.749 ± 0.06 g/cm3 (est)
Polarizability :13.60 ± 0.5 10-24cm3 (est)