3-pentyn-1-ol

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IUPAC Name :pent-3-yn-1-ol
InChI :InChI=1/C5H8O/c1-2-3-4-5-6/h6H,4-5H2,1H3
Std.InChI: InChI=1S/C5H8O/c1-2-3-4-5-6/h6H,4-5H2,1H3
InChIKey :IDYNOORNKYEHHO-UHFFFAOYAH
Std.InChIKey: IDYNOORNKYEHHO-UHFFFAOYSA-N
SMILES :C(#CCCO)C
MDL: MFCD00002956
Molar Refractivity :24.75 ± 0.3 cm3 (est)
Parachor :225.9 ± 4.0 cm3 (est)
Index of Refraction :1.451 ± 0.02 (est)
Surface Tension :36.5 ± 3.0 dyne/cm (est)
Density :0.915 ± 0.06 g/cm3 (est)
Polarizability :9.81 ± 0.5 10-24cm3 (est)