alpha-ethyl-2,2,6-trimethyl cyclohexane propanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(2,2,6-trimethylcyclohexyl)-3-pentanol
InChI :InChI=1/C14H28O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h11-13,15H,5-10H2,1-4H3
Std.InChI: InChI=1S/C14H28O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h11-13,15H,5-10H2,1-4H3
InChIKey :KFDLIAUEUFWVDE-UHFFFAOYAX
Std.InChIKey: KFDLIAUEUFWVDE-UHFFFAOYSA-N
SMILES :OC(CC)CCC1C(CCCC1(C)C)C
Molar Refractivity :66.41 ± 0.3 cm3 (est)
Parachor :580.2 ± 4.0 cm3 (est)
Index of Refraction :1.444 ± 0.02 (est)
Surface Tension :29.0 ± 3.0 dyne/cm (est)
Density :0.850 ± 0.06 g/cm3 (est)
Polarizability :26.33 ± 0.5 10-24cm3 (est)