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(2R*,3AS*,9AR*)-2-TERT.-BUTYL-1,2,3,3A,5,6,7,9A-OCTAHYDROCYCLOPENTA-[D]-PYRROLO-[1,2-A]-PYRIMIDIN-9-ONE
SpectraBase Compound ID 5UWLMI5AoHa
InChI InChI=1S/C14H22N2O/c1-14(2,3)9-7-10-11(8-9)15-12-5-4-6-16(12)13(10)17/h9-11H,4-8H2,1-3H3/t9-,10-,11+/m0/s1
InChIKey WNBXVFXYBYBGGT-GARJFASQSA-N
Mol Weight 234.34 g/mol
Molecular Formula C14H22N2O
Exact Mass 234.173213 g/mol
Enantiomer InChIKey WNBXVFXYBYBGGT-MXWKQRLJSA-N
Unknown Identification

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