IUPAC Name :(3R)-butane-1,3-diol
InChI :InChI=1/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3/t4-/m1/s1
Std.InChI: InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3/t4-/m1/s1
InChIKey :PUPZLCDOIYMWBV-SCSAIBSYBY
Std.InChIKey: PUPZLCDOIYMWBV-SCSAIBSYSA-N
SMILES :C[C@H](CCO)O
MDL: MFCD00064277
Molar Refractivity :23.60 ± 0.3 cm3 (est)
Parachor :222.1 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02 (est)
Surface Tension :37.1 ± 3.0 dyne/cm (est)
Density :1.001 ± 0.06 g/cm3 (est)
Polarizability :9.35 ± 0.5 10-24cm3 (est)