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(+/-)-(1R,5S,6R)-8-ISOPROPYL-8-AZABICYCLO-[3.2.1]-OCTANE-6-SPIRO-5'-2',4'-DIONE
SpectraBase Compound ID 5GFUceBdRda
InChI InChI=1S/C12H19N3O2/c1-7(2)15-8-4-3-5-9(15)12(6-8)10(16)13-11(17)14-12/h7-9H,3-6H2,1-2H3,(H2,13,14,16,17)/t8-,9+,12?/m0/s1
InChIKey ZNVMDJGZOIQQLV-JIMHFIIXSA-N
Mol Weight 237.3 g/mol
Molecular Formula C12H19N3O2
Exact Mass 237.147727 g/mol
Enantiomer InChIKey ZNVMDJGZOIQQLV-RLBMWQAVSA-N
Unknown Identification

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