IUPAC Name :oct-7-en-4-ol
InChI :InChI=1/C8H16O/c1-3-5-7-8(9)6-4-2/h3,8-9H,1,4-7H2,2H3
Std.InChI: InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h3,8-9H,1,4-7H2,2H3
InChIKey :MJWKMORBWQZWOT-UHFFFAOYAO
Std.InChIKey: MJWKMORBWQZWOT-UHFFFAOYSA-N
SMILES :OC(CC\C=C)CCC
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)