IUPAC Name :4-(2,2,6-trimethylcyclohexyl)butan-2-ol
InChI :InChI=1/C13H26O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h10-12,14H,5-9H2,1-4H3
Std.InChI: InChI=1S/C13H26O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h10-12,14H,5-9H2,1-4H3
InChIKey :UZWOWEPOVKVMEL-UHFFFAOYAI
Std.InChIKey: UZWOWEPOVKVMEL-UHFFFAOYSA-N
SMILES :CC1CCCC(C1CCC(C)O)(C)C
Molar Refractivity :61.78 ± 0.3 cm3 (est)
Parachor :540.4 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.850 ± 0.06 g/cm3 (est)
Polarizability :24.49 ± 0.5 10-24cm3 (est)