IUPAC Name :(3R,4R)-1,3,4,5-tetrahydroxypentan-2-one
InChI :InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5-/m1/s1
Std.InChI: InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5-/m1/s1
InChIKey :ZAQJHHRNXZUBTE-NQXXGFSBBP
Std.InChIKey: ZAQJHHRNXZUBTE-NQXXGFSBSA-N
SMILES :C([C@H]([C@H](C(=O)CO)O)O)O
MDL: MFCD00004704
Molar Refractivity :31.29 ± 0.3 cm3 (est)
Parachor :297.8 ± 4.0 cm3 (est)
Index of Refraction :1.545 ± 0.02
(est)
Surface Tension :82.0 ± 3.0 dyne/cm (est)
Density :1.516 ± 0.06 g/cm3 (est)
Polarizability :12.40 ± 0.5 10-24cm3 (est)