IUPAC Name :1,6,7,7-tetramethylbicyclo[2.2.1]heptan-6-ol
InChI :InChI=1/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3
Std.InChI: InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3
InChIKey :LFYXNXGVLGKVCJ-UHFFFAOYAW
Std.InChIKey: LFYXNXGVLGKVCJ-UHFFFAOYSA-N
SMILES :CC1(C2CCC1(C(C2)(C)O)C)C
MDL: MFCD00082463
Molar Refractivity :50.46 ± 0.3 cm3 (est)
Parachor :424.9 ± 4.0 cm3 (est)
Index of Refraction :1.492 ± 0.02 (est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :0.968 ± 0.06 g/cm3 (est)
Polarizability :20.00 ± 0.5 10-24cm3 (est)