IUPAC Name :(2R,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid
InChI :InChI=1/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3-,4-/m1/s1
Std.InChI: InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3-,4-/m1/s1
InChIKey :QXKAIJAYHKCRRA-BXXZVTAOBP
Std.InChIKey: QXKAIJAYHKCRRA-BXXZVTAOSA-N
SMILES :C([C@H]([C@H]([C@H](C(=O)O)O)O)O)O
Molar Refractivity :32.79 ± 0.3 cm3 (est)
Parachor :311.9 ± 4.0 cm3 (est)
Index of Refraction :1.592 ± 0.02
(est)
Surface Tension :107.6 ± 3.0 dyne/cm (est)
Density :1.715 ± 0.06 g/cm3 (est)
Polarizability :13.00 ± 0.5 10-24cm3 (est)