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4-Ethyl-3-keto-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylic acid methyl ester
SpectraBase Compound ID Id6t7eF7rLS
InChI InChI=1S/C11H15NO3/c1-3-8-9-5-4-7(6-10(8)13)12(9)11(14)15-2/h4-5,7-9H,3,6H2,1-2H3/t7-,8?,9+/m0/s1
InChIKey KZHOPQRWZNBEEI-UBGVJBJISA-N
Mol Weight 209.24 g/mol
Molecular Formula C11H15NO3
Exact Mass 209.105193 g/mol
Enantiomer InChIKey KZHOPQRWZNBEEI-NBXIYJJMSA-N
Unknown Identification

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