IUPAC Name :1,2,2-trimethylcyclohexan-1-ol
InChI :InChI=1/C9H18O/c1-8(2)6-4-5-7-9(8,3)10/h10H,4-7H2,1-3H3
Std.InChI: InChI=1S/C9H18O/c1-8(2)6-4-5-7-9(8,3)10/h10H,4-7H2,1-3H3
InChIKey :UENOQWSWMYJKIW-UHFFFAOYAH
Std.InChIKey: UENOQWSWMYJKIW-UHFFFAOYSA-N
SMILES :CC1(CCCCC1(C)O)C
Molar Refractivity :43.19 ± 0.3 cm3 (est)
Parachor :373.7 ± 4.0 cm3 (est)
Index of Refraction :1.451 ± 0.02
(est)
Surface Tension :29.5 ± 3.0 dyne/cm (est)
Density :0.887 ± 0.06 g/cm3 (est)
Polarizability :17.12 ± 0.5 10-24cm3 (est)