3,5-diethyl dimethyl cyclohexenone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,5-diethyl-2,6-dimethylcyclohex-2-en-1-one
InChI :InChI=1/C12H20O/c1-5-10-7-11(6-2)9(4)12(13)8(10)3/h8,10H,5-7H2,1-4H3
Std.InChI: InChI=1S/C12H20O/c1-5-10-7-11(6-2)9(4)12(13)8(10)3/h8,10H,5-7H2,1-4H3
Search Google for structures with same skeleton
InChIKey :QPWHFFFXFHDUMZ-UHFFFAOYAJ
Std.InChIKey: QPWHFFFXFHDUMZ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC1CC(=C(C(=O)C1C)C)CC
Molar Refractivity :55.46 ± 0.3 cm3 (est)
Parachor :462.3 ± 6.0 cm3 (est)
Index of Refraction :1.447 ± 0.02 (est)
Surface Tension :24.7 ± 3.0 dyne/cm (est)
Density :0.869 ± 0.06 g/cm3 (est)
Polarizability :21.98 ± 0.5 10-24cm3 (est)