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4-endo-ACETYLAMINO-2-OXABICYCLO-[3.3.0]-OCT-7-EN-3-ONE
SpectraBase Compound ID CrCMA6Od5ca
InChI InChI=1S/C9H11NO3/c1-5(11)10-8-6-3-2-4-7(6)13-9(8)12/h2,4,6-8H,3H2,1H3,(H,10,11)/t6-,7+,8-/m0/s1
InChIKey HQNCBUSZQYROSE-RNJXMRFFSA-N
Mol Weight 181.19 g/mol
Molecular Formula C9H11NO3
Exact Mass 181.073893 g/mol
Enantiomer InChIKey HQNCBUSZQYROSE-GJMOJQLCSA-N
Unknown Identification

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