IUPAC Name :2-tert-butyl-4-methylcyclohexan-1-ol
InChI :InChI=1/C11H22O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h8-10,12H,5-7H2,1-4H3
Std.InChI: InChI=1S/C11H22O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h8-10,12H,5-7H2,1-4H3
InChIKey :OOPHUQPRWUXYDI-UHFFFAOYAR
Std.InChIKey: OOPHUQPRWUXYDI-UHFFFAOYSA-N
SMILES :CC1CCC(C(C1)C(C)(C)C)O
Molar Refractivity :52.16 ± 0.3 cm3 (est)
Parachor :448.2 ± 6.0 cm3 (est)
Index of Refraction :1.462 ± 0.02 (est)
Surface Tension :31.1 ± 3.0 dyne/cm (est)
Density :0.897 ± 0.06 g/cm3 (est)
Polarizability :20.67 ± 0.5 10-24cm3 (est)