1-(2,2,4-trimethyl-3-cyclohexen-1-yl) ethanone

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IUPAC Name :1-(2,2,4-trimethylcyclohex-3-en-1-yl)ethanone
InChI :InChI=1/C11H18O/c1-8-5-6-10(9(2)12)11(3,4)7-8/h7,10H,5-6H2,1-4H3
Std.InChI: InChI=1S/C11H18O/c1-8-5-6-10(9(2)12)11(3,4)7-8/h7,10H,5-6H2,1-4H3
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InChIKey :APIYGDOSJKQKKZ-UHFFFAOYAF
Std.InChIKey: APIYGDOSJKQKKZ-UHFFFAOYSA-N
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SMILES :CC1=CC(C(CC1)C(=O)C)(C)C
Molar Refractivity :50.50 ± 0.3 cm3 (est)
Parachor :424.3 ± 6.0 cm3 (est)
Index of Refraction :1.451 ± 0.02 (est)
Surface Tension :26.2 ± 3.0 dyne/cm (est)
Density :0.887 ± 0.06 g/cm3 (est)
Polarizability :20.02 ± 0.5 10-24cm3 (est)