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(1R,5S,6S)-3-ethyl-4-keto-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester
SpectraBase Compound ID Fjp5kRfXs5p
InChI InChI=1S/C9H13NO5/c1-3-10-4-5-14-6(8(10)11)7(15-5)9(12)13-2/h5-7H,3-4H2,1-2H3/t5-,6+,7+/m1/s1
InChIKey AJESXQZYFRMCDW-VQVTYTSYSA-N
Mol Weight 215.2 g/mol
Molecular Formula C9H13NO5
Exact Mass 215.079373 g/mol
Enantiomer InChIKey AJESXQZYFRMCDW-RRKCRQDMSA-N
Unknown Identification

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