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5,8-Methano-3H-pyrrolo[1,2-a]azepin-3-one, octahydro-7-methyl-, (5.alpha.,7.alpha.,8.alpha.,9a.alpha.)-
SpectraBase Compound ID LbmHMUOO8N5
InChI InChI=1S/C11H17NO/c1-7-4-10-6-8(7)5-9-2-3-11(13)12(9)10/h7-10H,2-6H2,1H3/t7-,8-,9+,10-/m1/s1
InChIKey PEUWGJGYRFMOET-DOLQZWNJSA-N
Mol Weight 179.26 g/mol
Molecular Formula C11H17NO
Exact Mass 179.131014 g/mol
Enantiomer InChIKey PEUWGJGYRFMOET-QEYWKRMJSA-N
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