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(S)-5-Methyl-1-aza-9-oxabicyclo[5.3.0]dec-5-en-10-one
SpectraBase Compound ID LN8Q5Pzupp1
InChI InChI=1S/C9H13NO2/c1-7-3-2-4-10-8(5-7)6-12-9(10)11/h5,8H,2-4,6H2,1H3/t8-/m0/s1
InChIKey SMRCRCNYQDMAGW-QMMMGPOBSA-N
Mol Weight 167.21 g/mol
Molecular Formula C9H13NO2
Exact Mass 167.094629 g/mol
Enantiomer InChIKey SMRCRCNYQDMAGW-MRVPVSSYSA-N
Racemate InChIKey SMRCRCNYQDMAGW-UHFFFAOYSA-N
Unknown Identification

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