IUPAC Name :4-(1,2,2,6-tetramethylcyclohexyl)butan-2-ol
InChI :InChI=1/C14H28O/c1-11-7-6-9-13(3,4)14(11,5)10-8-12(2)15/h11-12,15H,6-10H2,1-5H3
Std.InChI: InChI=1S/C14H28O/c1-11-7-6-9-13(3,4)14(11,5)10-8-12(2)15/h11-12,15H,6-10H2,1-5H3
InChIKey :SHCTYLXMPITNTE-UHFFFAOYAP
Std.InChIKey: SHCTYLXMPITNTE-UHFFFAOYSA-N
SMILES :OC(CCC1(C(CCCC1(C)C)C)C)C
Molar Refractivity :66.39 ± 0.3 cm3 (est)
Parachor :584.1 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02
(est)
Surface Tension :28.9 ± 3.0 dyne/cm (est)
Density :0.843 ± 0.06 g/cm3 (est)
Polarizability :26.32 ± 0.5 10-24cm3 (est)