1-(2,6,6-trimethyl-2-cyclohexen-1-yl) butane-1,3-dione

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IUPAC Name :1-(2,6,6-trimethylcyclohex-2-en-1-yl)butane-1,3-dione
InChI :InChI=1/C13H20O2/c1-9-6-5-7-13(3,4)12(9)11(15)8-10(2)14/h6,12H,5,7-8H2,1-4H3
Std.InChI: InChI=1S/C13H20O2/c1-9-6-5-7-13(3,4)12(9)11(15)8-10(2)14/h6,12H,5,7-8H2,1-4H3
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InChIKey :RDXJHZKPBWOPGF-UHFFFAOYAD
Std.InChIKey: RDXJHZKPBWOPGF-UHFFFAOYSA-N
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SMILES :CC1=CCCC(C1C(=O)CC(=O)C)(C)C
Molar Refractivity :59.80 ± 0.3 cm3 (est)
Parachor :509.6 ± 6.0 cm3 (est)
Index of Refraction :1.461 ± 0.02 (est)
Surface Tension :30.1 ± 3.0 dyne/cm (est)
Density :0.957 ± 0.06 g/cm3 (est)
Polarizability :23.70 ± 0.5 10-24cm3 (est)