2,2,4-trimethyl cyclohexanone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,2,4-trimethylcyclohexan-1-one
InChI :InChI=1/C9H16O/c1-7-4-5-8(10)9(2,3)6-7/h7H,4-6H2,1-3H3
Std.InChI: InChI=1S/C9H16O/c1-7-4-5-8(10)9(2,3)6-7/h7H,4-6H2,1-3H3
InChIKey :RKIDPJWNRSGEPE-UHFFFAOYAC
Std.InChIKey: RKIDPJWNRSGEPE-UHFFFAOYSA-N
SMILES :CC1CCC(=O)C(C1)(C)C
Molar Refractivity :41.83 ± 0.3 cm3 (est)
Parachor :360.3 ± 6.0 cm3 (est)
Index of Refraction :1.431 ± 0.02 (est)
Surface Tension :24.8 ± 3.0 dyne/cm (est)
Density :0.869 ± 0.06 g/cm3 (est)
Polarizability :16.58 ± 0.5 10-24cm3 (est)