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3,3-DIMETHYL-5,6-BENZOBICYCLO-[2.2.2]-OCTEN-2-ONE
SpectraBase Compound ID H1vh7ypRuUn
InChI InChI=1S/C14H16O/c1-14(2)12-8-7-11(13(14)15)9-5-3-4-6-10(9)12/h3-6,11-12H,7-8H2,1-2H3/t11-,12+/m0/s1
InChIKey MIBXCLKIUPHYSR-NWDGAFQWSA-N
Mol Weight 200.28 g/mol
Molecular Formula C14H16O
Exact Mass 200.120115 g/mol
Enantiomer InChIKey MIBXCLKIUPHYSR-NEPJUHHUSA-N
Unknown Identification

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