IUPAC Name :(Z)-2,2,8-trimethylnon-3-en-3-ol
InChI :InChI=1/C12H24O/c1-10(2)8-6-7-9-11(13)12(3,4)5/h9-10,13H,6-8H2,1-5H3/b11-9-
Std.InChI: InChI=1S/C12H24O/c1-10(2)8-6-7-9-11(13)12(3,4)5/h9-10,13H,6-8H2,1-5H3/b11-9-
InChIKey :PKDBKVJGYKPROI-LUAWRHEFBH
Std.InChIKey: PKDBKVJGYKPROI-LUAWRHEFSA-N
SMILES :CC(C)CCC/C=C(/C(C)(C)C)\O
Molar Refractivity :59.00 ± 0.3 cm3 (est)
Parachor :502.1 ± 4.0 cm3 (est)
Index of Refraction :1.453 ± 0.02 (est)
Surface Tension :28.1 ± 3.0 dyne/cm (est)
Density :0.845 ± 0.06 g/cm3 (est)
Polarizability :23.39 ± 0.5 10-24cm3 (est)