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(1S*,5R*)-6-Methyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one
SpectraBase Compound ID JH2b0lZt5n6
InChI InChI=1S/C6H9NO2/c1-7-5-3-9-2-4(5)6(7)8/h4-5H,2-3H2,1H3/t4-,5+/m1/s1
InChIKey GQSBXFRAUYZKCY-UHNVWZDZSA-N
Mol Weight 127.14 g/mol
Molecular Formula C6H9NO2
Exact Mass 127.063329 g/mol
Enantiomer InChIKey GQSBXFRAUYZKCY-CRCLSJGQSA-N
Unknown Identification

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