IUPAC Name :(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
InChI :InChI=1/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2/t2-,3-,4-/m1/s1
Std.InChI: InChI=1S/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2/t2-,3-,4-/m1/s1
InChIKey :CUOKHACJLGPRHD-BXXZVTAOBN
Std.InChIKey: CUOKHACJLGPRHD-BXXZVTAOSA-N
SMILES :C([C@@H]1[C@H]([C@H](C(=O)O1)O)O)O
MDL: MFCD00063241
Molar Refractivity :29.59 ± 0.3 cm3 (est)
Parachor :271.0 ± 6.0 cm3 (est)
Index of Refraction :1.580 ± 0.02
(est)
Surface Tension :86.7 ± 3.0 dyne/cm (est)
Density :1.667 ± 0.06 g/cm3 (est)
Polarizability :11.73 ± 0.5 10-24cm3 (est)