5-ethyl-2,3,4,5-tetramethyl-2-cyclohexen-1-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :5-ethyl-2,3,4,5-tetramethylcyclohex-2-en-1-one
InChI :InChI=1/C12H20O/c1-6-12(5)7-11(13)9(3)8(2)10(12)4/h10H,6-7H2,1-5H3
Std.InChI: InChI=1S/C12H20O/c1-6-12(5)7-11(13)9(3)8(2)10(12)4/h10H,6-7H2,1-5H3
Search Google for structures with same skeleton
InChIKey :WVMYETLAAOQTLM-UHFFFAOYAY
Std.InChIKey: WVMYETLAAOQTLM-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC1(CC(=O)C(=C(C1C)C)C)C
Molar Refractivity :55.46 ± 0.3 cm3 (est)
Parachor :460.6 ± 6.0 cm3 (est)
Index of Refraction :1.445 ± 0.02 (est)
Surface Tension :23.9 ± 3.0 dyne/cm (est)
Density :0.865 ± 0.06 g/cm3 (est)
Polarizability :21.98 ± 0.5 10-24cm3 (est)