2,6,6-trimethyl-1-[3-methyl-3-butenoyl]-1-cyclohexene

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IUPAC Name :3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-one
InChI :InChI=1/C14H22O/c1-10(2)9-12(15)13-11(3)7-6-8-14(13,4)5/h1,6-9H2,2-5H3
Std.InChI: InChI=1S/C14H22O/c1-10(2)9-12(15)13-11(3)7-6-8-14(13,4)5/h1,6-9H2,2-5H3
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InChIKey :ZPWPAJVPWDQWOG-UHFFFAOYAI
Std.InChIKey: ZPWPAJVPWDQWOG-UHFFFAOYSA-N
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SMILES :CC1=C(C(CCC1)(C)C)C(=O)CC(=C)C
Molar Refractivity :63.96 ± 0.3 cm3 (est)
Parachor :528.2 ± 6.0 cm3 (est)
Index of Refraction :1.468 ± 0.02 (est)
Surface Tension :27.9 ± 3.0 dyne/cm (est)
Density :0.897 ± 0.06 g/cm3 (est)
Polarizability :25.35 ± 0.5 10-24cm3 (est)