IUPAC Name :octa-3,5,7-triyn-1-ol
InChI :InChI=1/C8H6O/c1-2-3-4-5-6-7-8-9/h1,9H,7-8H2
Std.InChI: InChI=1S/C8H6O/c1-2-3-4-5-6-7-8-9/h1,9H,7-8H2
InChIKey :UKLDABCYBVVGHL-UHFFFAOYAH
Std.InChIKey: UKLDABCYBVVGHL-UHFFFAOYSA-N
SMILES :C#CC#CC#CCCO
Molar Refractivity :34.48 ± 0.3 cm3 (est)
Parachor :302.4 ± 4.0 cm3 (est)
Index of Refraction :1.548 ± 0.02
(est)
Surface Tension :60.4 ± 3.0 dyne/cm (est)
Density :1.089 ± 0.06 g/cm3 (est)
Polarizability :13.67 ± 0.5 10-24cm3 (est)