IUPAC Name :(2S,3R,4S,5R)-oxane-2,3,4,5-tetrol
InChI :InChI=1/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5+/m1/s1
Std.InChI: InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5+/m1/s1
InChIKey :SRBFZHDQGSBBOR-LECHCGJUBI
Std.InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N
SMILES :C1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O
MDL: MFCD00151475
Molar Refractivity :31.02 ± 0.3 cm3 (est)
Parachor :251.7 ± 4.0 cm3 (est)
Index of Refraction :1.646 ± 0.02 (est)
Surface Tension :75.3 ± 3.0 dyne/cm (est)
Density :1.757 ± 0.06 g/cm3 (est)
Polarizability :12.29 ± 0.5 10-24cm3 (est)