IUPAC Name :3-methyl-4-(2,2,6-trimethylcyclohexyl)butan-2-ol
InChI :InChI=1/C14H28O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h10-13,15H,6-9H2,1-5H3
Std.InChI: InChI=1S/C14H28O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h10-13,15H,6-9H2,1-5H3
InChIKey :HMENPFAAAQWASO-UHFFFAOYAN
Std.InChIKey: HMENPFAAAQWASO-UHFFFAOYSA-N
SMILES :CC1CCCC(C1CC(C)C(C)O)(C)C
Molar Refractivity :66.37 ± 0.3 cm3 (est)
Parachor :577.5 ± 4.0 cm3 (est)
Index of Refraction :1.443 ± 0.02 (est)
Surface Tension :28.3 ± 3.0 dyne/cm (est)
Density :0.848 ± 0.06 g/cm3 (est)
Polarizability :26.31 ± 0.5 10-24cm3 (est)