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    Chemical structure of rel-(1S,2R,6S,7R)-4-(2-hydroxyethyl)-4-azatricyclo[5.2.1.0²⁶]dec-8-ene-3,5-dione , AChemBlock AD291559

    rel-(1S,2R,6S,7R)-4-(2-hydroxyethyl)-4-azatricyclo[5.2.1.0²⁶]dec-8-ene-3,5-dione

    Catalog ID: AD291559

    Product Name: rel-(1S,2R,6S,7R)-4-(2-hydroxyethyl)-4-azatricyclo[5.2.1.0²⁶]dec-8-ene-3,5-dione
    Purity: 95%
    FW: 207.23
    Formula: C₁₁H₁₃NO₃
    Synonym(s): rel-(3aR,4S,7R,7aS)-2-(2-hydroxyethyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
    Smiles: O=C1N(CCO)C([C@]2([H])[C@](C3)([H])C=C[C@]3([H])[C@]12[H])=O
    rel-(1S,2R,6S,7R)-4-(2-hydroxyethyl)-4-azatricyclo[5.2.1.0²⁶]dec-8-ene-3,5-dione 95%, CAS#: , Cat ID: AD291559, BUILDING BLOCKS, AChemBlock
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    Packaging:250MG List Price: $330 Quantity:
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    Aug 11,2026

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    Aug 11,2026

    Packaging:5G List Price: $2,540 Quantity:
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    Aug 11,2026

    update on 06-16-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name rel-(3aR,4S,7R,7aS)-2-(2-hydroxyethyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
    HTS Code
    Smiles O=C1N(CCO)C([C@]2([H])[C@](C3)([H])C=C[C@]3([H])[C@]12[H])=O
    InChiKey
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