4,4,6-trimethyl-2-cyclohexen-1-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4,4,6-trimethylcyclohex-2-en-1-one
InChI :InChI=1/C9H14O/c1-7-6-9(2,3)5-4-8(7)10/h4-5,7H,6H2,1-3H3
Std.InChI: InChI=1S/C9H14O/c1-7-6-9(2,3)5-4-8(7)10/h4-5,7H,6H2,1-3H3
Search Google for structures with same skeleton
InChIKey :PLXVUZMJQPEWPH-UHFFFAOYAS
Std.InChIKey: PLXVUZMJQPEWPH-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1CC(C=CC1=O)(C)C
Molar Refractivity :41.43 ± 0.3 cm3 (est)
Parachor :347.9 ± 6.0 cm3 (est)
Index of Refraction :1.448 ± 0.02 (est)
Surface Tension :25.6 ± 3.0 dyne/cm (est)
Density :0.893 ± 0.06 g/cm3 (est)
Polarizability :16.42 ± 0.5 10-24cm3 (est)