IUPAC Name :oct-5-en-2-ol
InChI :InChI=1/C8H16O/c1-3-4-5-6-7-8(2)9/h4-5,8-9H,3,6-7H2,1-2H3
Std.InChI: InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h4-5,8-9H,3,6-7H2,1-2H3
InChIKey :LZHHQGKEJNRBAZ-UHFFFAOYAO
Std.InChIKey: LZHHQGKEJNRBAZ-UHFFFAOYSA-N
SMILES :CCC=CCCC(C)O
Molar Refractivity :40.66 ± 0.3 cm3 (est)
Parachor :351.7 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02
(est)
Surface Tension :28.6 ± 3.0 dyne/cm (est)
Density :0.843 ± 0.06 g/cm3 (est)
Polarizability :16.12 ± 0.5 10-24cm3 (est)