IUPAC Name :1-(3-heptyloxiran-2-yl)oct-7-en-2,4-diyne-1,6-diol
InChI :InChI=1/C17H24O3/c1-3-5-6-7-8-13-16-17(20-16)15(19)12-10-9-11-14(18)4-2/h4,14-19H,2-3,5-8,13H2,1H3
Std.InChI: InChI=1S/C17H24O3/c1-3-5-6-7-8-13-16-17(20-16)15(19)12-10-9-11-14(18)4-2/h4,14-19H,2-3,5-8,13H2,1H3
InChIKey :UJQVRPFUQYYCTH-UHFFFAOYAC
Std.InChIKey: UJQVRPFUQYYCTH-UHFFFAOYSA-N
SMILES :CCCCCCCC1C(O1)C(C#CC#CC(C=C)O)O
Molar Refractivity :79.11 ± 0.3 cm3 (est)
Parachor :671.4 ± 6.0 cm3 (est)
Index of Refraction :1.529 ± 0.02
(est)
Surface Tension :47.2 ± 3.0 dyne/cm (est)
Density :1.079 ± 0.06 g/cm3 (est)
Polarizability :31.36 ± 0.5 10-24cm3 (est)