2,4,6-trimethyl-3-cyclohexenyl-4-penten-3-one

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IUPAC Name :(E)-1-(2,4,6-trimethylcyclohex-3-en-1-yl)pent-1-en-3-one
InChI :InChI=1/C14H22O/c1-5-13(15)6-7-14-11(3)8-10(2)9-12(14)4/h6-8,11-12,14H,5,9H2,1-4H3/b7-6+
Std.InChI: InChI=1S/C14H22O/c1-5-13(15)6-7-14-11(3)8-10(2)9-12(14)4/h6-8,11-12,14H,5,9H2,1-4H3/b7-6+
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InChIKey :FDKVIOKCJHJJNX-VOTSOKGWBB
Std.InChIKey: FDKVIOKCJHJJNX-VOTSOKGWSA-N
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SMILES :CCC(=O)/C=C/C1C(CC(=CC1C)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)