3-pentyn-2-ol

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IUPAC Name :pent-3-yn-2-ol
InChI :InChI=1/C5H8O/c1-3-4-5(2)6/h5-6H,1-2H3
Std.InChI: InChI=1S/C5H8O/c1-3-4-5(2)6/h5-6H,1-2H3
InChIKey :HJFRLXPEVRXBQZ-UHFFFAOYAD
Std.InChIKey: HJFRLXPEVRXBQZ-UHFFFAOYSA-N
SMILES :CC#CC(C)O
MDL: MFCD00046652
Molar Refractivity :24.71 ± 0.3 cm3 (est)
Parachor :223.3 ± 4.0 cm3 (est)
Index of Refraction :1.448 ± 0.02 (est)
Surface Tension :34.3 ± 3.0 dyne/cm (est)
Density :0.911 ± 0.06 g/cm3 (est)
Polarizability :9.79 ± 0.5 10-24cm3 (est)