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9-METHOXY-2-METHYL-2-AZATRICYCLO-[5.2.2.0(1,5)]-UNDECA-4,8,10-TRIEN-3-ONE
SpectraBase Compound ID Fc5n0XDOHMJ
InChI InChI=1S/C12H13NO2/c1-13-11(14)7-9-5-8-3-4-12(9,13)10(6-8)15-2/h3-4,6-8H,5H2,1-2H3/t8-,12-/m1/s1
InChIKey LXDXZMYCCKBBAL-PRHODGIISA-N
Mol Weight 203.24 g/mol
Molecular Formula C12H13NO2
Exact Mass 203.094629 g/mol
Enantiomer InChIKey LXDXZMYCCKBBAL-UFBFGSQYSA-N
Unknown Identification

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