3,5,6-trimethyl-3-cyclohexenyl-4-penten-3-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(E)-1-(3,5,6-trimethylcyclohex-3-en-1-yl)pent-1-en-3-one
InChI :InChI=1/C14H22O/c1-5-14(15)7-6-13-9-10(2)8-11(3)12(13)4/h6-8,11-13H,5,9H2,1-4H3/b7-6+
Std.InChI: InChI=1S/C14H22O/c1-5-14(15)7-6-13-9-10(2)8-11(3)12(13)4/h6-8,11-13H,5,9H2,1-4H3/b7-6+
Search Google for structures with same skeleton
InChIKey :BDPMZGRDZVBAGE-VOTSOKGWBL
Std.InChIKey: BDPMZGRDZVBAGE-VOTSOKGWSA-N
Search Google for exact structure
SMILES :CCC(=O)/C=C/C1CC(=CC(C1C)C)C
Molar Refractivity :66.43 ± 0.3 cm3 (est)
Parachor :531.7 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.02 (est)
Surface Tension :31.9 ± 3.0 dyne/cm (est)
Density :0.922 ± 0.06 g/cm3 (est)
Polarizability :26.33 ± 0.5 10-24cm3 (est)