3-methyl-4-(2,2-dimethyl-6-methylene cyclohexyl)-3-buten-2-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(E)-4-(2,2-dimethyl-6-methylidenecyclohexyl)-3-methylbut-3-en-2-one
InChI :InChI=1/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h9,13H,1,6-8H2,2-5H3
Std.InChI: InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h9,13H,1,6-8H2,2-5H3/b11-9+
Search Google for structures with same skeleton
InChIKey :YQUFLLFXOARBNW-PKNBQFBNBG
Std.InChIKey: YQUFLLFXOARBNW-PKNBQFBNSA-N
Search Google for exact structure
SMILES :CC(=CC1C(=C)CCCC1(C)C)C(=O)C
Molar Refractivity :64.14 ± 0.4 cm3 (est)
Parachor :529.9 ± 6.0 cm3 (est)
Index of Refraction :1.476 ± 0.03 (est)
Surface Tension :29.5 ± 5.0 dyne/cm (est)
Density :0.90 ± 0.1 g/cm3 (est)
Polarizability :25.42 ± 0.5 10-24cm3 (est)