IUPAC Name :2-methylbut-3-yn-2-ol
InChI :InChI=1/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3
Std.InChI: InChI=1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3
InChIKey :CEBKHWWANWSNTI-UHFFFAOYAU
Std.InChIKey: CEBKHWWANWSNTI-UHFFFAOYSA-N
SMILES :CC(C)(C#C)O
MDL: MFCD00004467
Molar Refractivity :24.54 ± 0.3 cm3 (est)
Parachor :221.8 ± 4.0 cm3 (est)
Index of Refraction :1.444 ± 0.02 (est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :0.910 ± 0.06 g/cm3 (est)
Polarizability :9.72 ± 0.5 10-24cm3 (est)