IUPAC Name :octa-2,4,6-triyn-1-ol
InChI :InChI=1/C8H6O/c1-2-3-4-5-6-7-8-9/h9H,8H2,1H3
Std.InChI: InChI=1S/C8H6O/c1-2-3-4-5-6-7-8-9/h9H,8H2,1H3
InChIKey :CDDRQTICNABTAT-UHFFFAOYAN
Std.InChIKey: CDDRQTICNABTAT-UHFFFAOYSA-N
SMILES :CC#CC#CC#CCO
Molar Refractivity :34.66 ± 0.3 cm3 (est)
Parachor :301.6 ± 4.0 cm3 (est)
Index of Refraction :1.554 ± 0.02
(est)
Surface Tension :60.8 ± 3.0 dyne/cm (est)
Density :1.093 ± 0.06 g/cm3 (est)
Polarizability :13.74 ± 0.5 10-24cm3 (est)