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exo-3-Propyl-1,3,4-trimethylbicyclo[2.2.2]oct-5-en-2-one
SpectraBase Compound ID 1hLD0CxNaru
InChI InChI=1S/C14H22O/c1-5-6-14(4)11(15)12(2)7-9-13(14,3)10-8-12/h7,9H,5-6,8,10H2,1-4H3/t12?,13?,14-/m0/s1
InChIKey CFFYFUXSKRUXQP-RUXDESIVSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol
Enantiomer InChIKey CFFYFUXSKRUXQP-JXQTWKCFSA-N
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