IUPAC Name :butane-2,3-diol
InChI :InChI=1/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3
Std.InChI: InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3
InChIKey :OWBTYPJTUOEWEK-UHFFFAOYAE
Std.InChIKey: OWBTYPJTUOEWEK-UHFFFAOYSA-N
SMILES :CC(C(C)O)O
MDL: MFCD00004523
Molar Refractivity :23.56 ± 0.3 cm3 (est)
Parachor :219.5 ± 4.0 cm3 (est)
Index of Refraction :1.434 ± 0.02 (est)
Surface Tension :34.8 ± 3.0 dyne/cm (est)
Density :0.997 ± 0.06 g/cm3 (est)
Polarizability :9.34 ± 0.5 10-24cm3 (est)