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Methyl endo-1,5,5-Trimethyl-6-oxobicyclo[2.2.2]octane-2-carboxylate
SpectraBase Compound ID L4595A8ZN4N
InChI InChI=1S/C13H20O3/c1-12(2)8-5-6-13(3,11(12)15)9(7-8)10(14)16-4/h8-9H,5-7H2,1-4H3/t8?,9-,13?/m0/s1
InChIKey GZADZUSFVIGECC-JVVWGOMOSA-N
Mol Weight 224.3 g/mol
Molecular Formula C13H20O3
Exact Mass 224.141245 g/mol
Enantiomer InChIKey GZADZUSFVIGECC-XQVHRTOBSA-N
Unknown Identification

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