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7-(benzyloxy)-3,3-dimethoxy-5-methylbicyclo[2.2.2]oct-5-en-2-one
SpectraBase Compound ID qi9DURMJMo
InChI InChI=1S/C18H22O4/c1-12-9-14-16(22-11-13-7-5-4-6-8-13)10-15(12)18(20-2,21-3)17(14)19/h4-9,14-16H,10-11H2,1-3H3/t14-,15-,16+/m0/s1
InChIKey ZTTOUTMVCLQMMB-HRCADAONSA-N
Mol Weight 302.37 g/mol
Molecular Formula C18H22O4
Exact Mass 302.151809 g/mol
Enantiomer InChIKey ZTTOUTMVCLQMMB-OAGGEKHMSA-N
Unknown Identification

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