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(-)-(R)-2-Oxo-9-azabicyclo[4.2.1]nonane-9-carboxylic acid ethyl ester
SpectraBase Compound ID J3bYHRWqma5
InChI InChI=1S/C11H17NO3/c1-2-15-11(14)12-8-4-3-5-10(13)9(12)7-6-8/h8-9H,2-7H2,1H3/t8-,9-/m0/s1
InChIKey CCUFFHGNBDSWIA-IUCAKERBSA-N
Mol Weight 211.26 g/mol
Molecular Formula C11H17NO3
Exact Mass 211.120843 g/mol
Enantiomer InChIKey CCUFFHGNBDSWIA-RKDXNWHRSA-N
Unknown Identification

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