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    Chemical structure of 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl alpha-(hydroxymethyl)benzeneacetate , CAS 17659-49-3, AChemBlock U104034

    6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl alpha-(hydroxymethyl)benzeneacetate

    Catalog ID: U104034

    Product Name: 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl alpha-(hydroxymethyl)benzeneacetate
    CAS: 17659-49-3
    MDL: MFCD03764601
    Purity: 97%
    FW: 305.37
    Formula: C₁₇H₂₃NO₄
    Synonym(s): (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
    Smiles: O=C(OC1CC(N2C)CC(O)C2C1)C(CO)C3=CC=CC=C3
    6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl alpha-(hydroxymethyl)benzeneacetate 97%, CAS#: 17659-49-3, Cat ID: U104034, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-15-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
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    MSDS Download MSDS
    IUPAC Name (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
    HTS Code
    Smiles O=C(OC1CC(N2C)CC(O)C2C1)C(CO)C3=CC=CC=C3
    InChiKey WTQYWNWRJNXDEG-UHFFFAOYSA-N
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