1,1,3-trimethyl-2-oxobicyclo(2.2.2)octan-5-one

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IUPAC Name :2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-6-one
InChI :InChI=1/C10H16O2/c1-9(2)7-4-5-10(3,12-9)6-8(7)11/h7H,4-6H2,1-3H3
Std.InChI: InChI=1S/C10H16O2/c1-9(2)7-4-5-10(3,12-9)6-8(7)11/h7H,4-6H2,1-3H3
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InChIKey :RFXTXEOQEMTRHL-UHFFFAOYAW
Std.InChIKey: RFXTXEOQEMTRHL-UHFFFAOYSA-N
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SMILES :CC1(C2CCC(O1)(CC2=O)C)C
Molar Refractivity :46.00 ± 0.3 cm3 (est)
Parachor :387.5 ± 6.0 cm3 (est)
Index of Refraction :1.474 ± 0.02 (est)
Surface Tension :31.4 ± 3.0 dyne/cm (est)
Density :1.027 ± 0.06 g/cm3 (est)
Polarizability :18.23 ± 0.5 10-24cm3 (est)