IUPAC Name :but-3-yn-1-ol
InChI :InChI=1/C4H6O/c1-2-3-4-5/h1,5H,3-4H2
Std.InChI: InChI=1S/C4H6O/c1-2-3-4-5/h1,5H,3-4H2
InChIKey :OTJZCIYGRUNXTP-UHFFFAOYAH
Std.InChIKey: OTJZCIYGRUNXTP-UHFFFAOYSA-N
SMILES :C#CCCO
MDL: MFCD00002955
Molar Refractivity :19.94 ± 0.3 cm3 (est)
Parachor :187.0 ± 4.0 cm3 (est)
Index of Refraction :1.438 ± 0.02 (est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :0.924 ± 0.06 g/cm3 (est)
Polarizability :7.90 ± 0.5 10-24cm3 (est)