(±)-isomenthone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :5-methyl-2-propan-2-ylcyclohexan-1-one
InChI :InChI=1/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3
Std.InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3
InChIKey :NFLGAXVYCFJBMK-UHFFFAOYAZ
Std.InChIKey: NFLGAXVYCFJBMK-UHFFFAOYSA-N
SMILES :CC1CCC(C(=O)C1)C(C)C
Molar Refractivity :46.37 ± 0.3 cm3 (est)
Parachor :400.0 ± 6.0 cm3 (est)
Index of Refraction :1.442 ± 0.02 (est)
Surface Tension :27.2 ± 3.0 dyne/cm (est)
Density :0.881 ± 0.06 g/cm3 (est)
Polarizability :18.38 ± 0.5 10-24cm3 (est)