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(5S)-7,8-Dimethyl-2-oxo-1-azabicyclo[3.3.0(1,5)]oct-7-ene
SpectraBase Compound ID hp6WtW4txu
InChI InChI=1S/C9H13NO/c1-6-5-8-3-4-9(11)10(8)7(6)2/h8H,3-5H2,1-2H3/t8-/m0/s1
InChIKey NRUYBCPRRMAHDE-QMMMGPOBSA-N
Mol Weight 151.21 g/mol
Molecular Formula C9H13NO
Exact Mass 151.099714 g/mol
Enantiomer InChIKey NRUYBCPRRMAHDE-MRVPVSSYSA-N
Racemate InChIKey NRUYBCPRRMAHDE-UHFFFAOYSA-N
Unknown Identification

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