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    Chemical structure of 2,2,2-trifluoro-N-[rel-(1R,3S,6S)-7-oxabicyclo[4.1.0]heptan-3-yl]acetamide , CAS 836607-58-0, AChemBlock AD247770

    2,2,2-trifluoro-N-[rel-(1R,3S,6S)-7-oxabicyclo[4.1.0]heptan-3-yl]acetamide

    Catalog ID: AD247770

    Product Name: 2,2,2-trifluoro-N-[rel-(1R,3S,6S)-7-oxabicyclo[4.1.0]heptan-3-yl]acetamide
    CAS: 836607-58-0
    Purity: 95%
    FW: 209.17
    Formula: C₈H₁₀F₃NO₂
    Synonym(s): rel-N-((1R,3S,6S)-7-oxabicyclo[4.1.0]heptan-3-yl)-2,2,2-trifluoroacetamide
    Smiles: O=C(N[C@@H]1C[C@@]2([H])O[C@@]2([H])CC1)C(F)(F)F
    2,2,2-trifluoro-N-[rel-(1R,3S,6S)-7-oxabicyclo[4.1.0]heptan-3-yl]acetamide 95%, CAS#: 836607-58-0, Cat ID: AD247770, BUILDING BLOCKS, AChemBlock
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    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name rel-N-((1R,3S,6S)-7-oxabicyclo[4.1.0]heptan-3-yl)-2,2,2-trifluoroacetamide
    HTS Code
    Smiles O=C(N[C@@H]1C[C@@]2([H])O[C@@]2([H])CC1)C(F)(F)F
    InChiKey XPCYCHZBRGPEBW-HCWXCVPCSA-N
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