IUPAC Name :4-(3-methylbutyl)cyclohexan-1-ol
InChI :InChI=1/C11H22O/c1-9(2)3-4-10-5-7-11(12)8-6-10/h9-12H,3-8H2,1-2H3
Std.InChI: InChI=1S/C11H22O/c1-9(2)3-4-10-5-7-11(12)8-6-10/h9-12H,3-8H2,1-2H3
InChIKey :QNRGJHPSMHZLCY-UHFFFAOYAB
Std.InChIKey: QNRGJHPSMHZLCY-UHFFFAOYSA-N
SMILES :OC1CCC(CCC(C)C)CC1
Molar Refractivity :52.44 ± 0.3 cm3 (est)
Parachor :447.8 ± 4.0 cm3 (est)
Index of Refraction :1.461 ± 0.02
(est)
Surface Tension :30.2 ± 3.0 dyne/cm (est)
Density :0.891 ± 0.06 g/cm3 (est)
Polarizability :20.79 ± 0.5 10-24cm3 (est)