IUPAC Name :(2R,3S)-butane-1,2,3,4-tetrol
InChI :InChI=1/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
Std.InChI: InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
InChIKey :UNXHWFMMPAWVPI-ZXZARUISBN
Std.InChIKey: UNXHWFMMPAWVPI-ZXZARUISSA-N
SMILES :C([C@H]([C@H](CO)O)O)O
MDL: MFCD00004710
Molar Refractivity :26.63 ± 0.3 cm3 (est)
Parachor :252.9 ± 4.0 cm3 (est)
Index of Refraction :1.536 ± 0.02
(est)
Surface Tension :77.2 ± 3.0 dyne/cm (est)
Density :1.430 ± 0.06 g/cm3 (est)
Polarizability :10.55 ± 0.5 10-24cm3 (est)