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exo-(1SR,5RS,6SR)-N-Acetyl-6-phenyl-3-azabicyclo[3.2.0]heptane
SpectraBase Compound ID 68020mF4pBv
InChI InChI=1S/C14H17NO/c1-10(16)15-8-12-7-13(14(12)9-15)11-5-3-2-4-6-11/h2-6,12-14H,7-9H2,1H3/t12-,13?,14+/m1/s1
InChIKey CDGJPJUFKRQQGR-YIOYIWSBSA-N
Mol Weight 215.3 g/mol
Molecular Formula C14H17NO
Exact Mass 215.131014 g/mol
Enantiomer InChIKey CDGJPJUFKRQQGR-SMEJFCCLSA-N
Unknown Identification

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