3-buten-2-one, 4-(2,2,3,6-tetramethylcyclohexyl)-

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IUPAC Name :(E)-4-(2,2,3,6-tetramethylcyclohexyl)but-3-en-2-one
InChI :InChI=1/C14H24O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h8-11,13H,6-7H2,1-5H3
Std.InChI: InChI=1S/C14H24O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h8-11,13H,6-7H2,1-5H3
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InChIKey :ZNWOKRUGFTXKDK-UHFFFAOYAK
Std.InChIKey: ZNWOKRUGFTXKDK-UHFFFAOYSA-N
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SMILES :CC1CCC(C(C1C=CC(=O)C)(C)C)C
Molar Refractivity :66.81 ± 0.3 cm3 (est)
Parachor :539.5 ± 4.0 cm3 (est)
Index of Refraction :1.482 ± 0.02 (est)
Surface Tension :28.0 ± 3.0 dyne/cm (est)
Density :0.888 ± 0.06 g/cm3 (est)
Polarizability :26.48 ± 0.5 10-24cm3 (est)