IUPAC Name :oct-1-en-3-ol
InChI :InChI=1/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3
Std.InChI: InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3
InChIKey :VSMOENVRRABVKN-UHFFFAOYAB
Std.InChIKey: VSMOENVRRABVKN-UHFFFAOYSA-N
SMILES :CCCCCC(C=C)O
MDL: MFCD00004589
Molar Refractivity :40.33 ± 0.3 cm3 (est)
Parachor :353.5 ± 4.0 cm3 (est)
Index of Refraction :1.438 ± 0.02 (est)
Surface Tension :28.0 ± 3.0 dyne/cm (est)
Density :0.834 ± 0.06 g/cm3 (est)
Polarizability :15.98 ± 0.5 10-24cm3 (est)