IUPAC Name :4-cyclohexyl-2-methylbutan-2-ol
InChI :InChI=1/C11H22O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h10,12H,3-9H2,1-2H3
Std.InChI: InChI=1S/C11H22O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h10,12H,3-9H2,1-2H3
InChIKey :KZZASWGRLOTITL-UHFFFAOYAQ
Std.InChIKey: KZZASWGRLOTITL-UHFFFAOYSA-N
SMILES :CC(C)(CCC1CCCCC1)O
Molar Refractivity :52.39 ± 0.3 cm3 (est)
Parachor :455.5 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02
(est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :0.891 ± 0.06 g/cm3 (est)
Polarizability :20.77 ± 0.5 10-24cm3 (est)