IUPAC Name :1-(2,2,3,6-tetramethylcyclohexyl)hexan-3-ol
InChI :InChI=1/C16H32O/c1-6-7-14(17)10-11-15-12(2)8-9-13(3)16(15,4)5/h12-15,17H,6-11H2,1-5H3
Std.InChI: InChI=1S/C16H32O/c1-6-7-14(17)10-11-15-12(2)8-9-13(3)16(15,4)5/h12-15,17H,6-11H2,1-5H3
InChIKey :ZXEXKFFXTYZXJT-UHFFFAOYAS
Std.InChIKey: ZXEXKFFXTYZXJT-UHFFFAOYSA-N
SMILES :CC1(C)C(C)CCC(C)C1CCC(O)CCC
Molar Refractivity :75.75 ± 0.3 cm3 (est)
Parachor :659.3 ± 4.0 cm3 (est)
Index of Refraction :1.441 ± 0.02
(est)
Surface Tension :28.1 ± 3.0 dyne/cm (est)
Density :0.839 ± 0.06 g/cm3 (est)
Polarizability :30.03 ± 0.5 10-24cm3 (est)