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    Chemical structure of methyl rel-(1S,5R)-9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylate , CAS 2386954-47-6, AChemBlock U133112

    methyl rel-(1S,5R)-9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylate

    Catalog ID: U133112

    Product Name: methyl rel-(1S,5R)-9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylate
    MDL: MFCD28501628
    Purity: 97%
    FW: 275.35
    Formula: C₁₆H₂₁NO₃
    Synonym(s): rel-methyl (1R,5S)-9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylate
    Smiles: O=C(C1C[C@]2([H])COC[C@](N2CC3=CC=CC=C3)([H])C1)OC
    methyl rel-(1S,5R)-9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylate 97%, CAS#: , Cat ID: U133112, BUILDING BLOCKS, AChemBlock
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    Aug 11,2026

    update on 06-16-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name rel-methyl (1R,5S)-9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylate
    HTS Code
    Smiles O=C(C1C[C@]2([H])COC[C@](N2CC3=CC=CC=C3)([H])C1)OC
    InChiKey OTGDNZWKSLJDNY-GOOCMWNKSA-N
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