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1,3,4-trimethyl-3,5-propanobicyclo[2.2.2]octan-2-one
SpectraBase Compound ID KCj9y21imGn
InChI InChI=1S/C14H22O/c1-12-7-8-13(2)10(9-12)5-4-6-14(13,3)11(12)15/h10H,4-9H2,1-3H3/t10-,12-,13+,14+/m1/s1
InChIKey MXHHQDJNCFUCAP-ZZVYKPCYSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol
Enantiomer InChIKey MXHHQDJNCFUCAP-SCUASFONSA-N
Unknown Identification

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