1,5-dimethyl bicyclo(3.2.1)octan-8-ol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1,5-dimethylbicyclo[3.2.1]octan-8-ol
InChI :InChI=1/C10H18O/c1-9-4-3-5-10(2,7-6-9)8(9)11/h8,11H,3-7H2,1-2H3
Std.InChI: InChI=1S/C10H18O/c1-9-4-3-5-10(2,7-6-9)8(9)11/h8,11H,3-7H2,1-2H3
InChIKey :VLRZZNSBIMFXGK-UHFFFAOYAI
Std.InChIKey: VLRZZNSBIMFXGK-UHFFFAOYSA-N
SMILES :OC2C1(CCCC2(CC1)C)C
Molar Refractivity :45.75 ± 0.3 cm3 (est)
Parachor :380.6 ± 4.0 cm3 (est)
Index of Refraction :1.524 ± 0.02 (est)
Surface Tension :42.0 ± 3.0 dyne/cm (est)
Density :1.032 ± 0.06 g/cm3 (est)
Polarizability :18.13 ± 0.5 10-24cm3 (est)