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    Chemical structure of (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol , CAS 498-07-7, AChemBlock P45555

    (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

    Catalog ID: P45555

    Product Name: (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
    CAS: 498-07-7
    MDL: MFCD00063248
    Purity: 97%
    FW: 162.14
    Formula: C₆H₁₀O₅
    Synonym(s): (1r,2s,3s,4r,5r)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
    Smiles: O[C@H]1[C@H](O)[C@@H](O)[C@@H]2OC[C@H]1O2
    (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol 97%, CAS#: 498-07-7, Cat ID: P45555, BUILDING BLOCKS, AChemBlock
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    Packaging:100G List Price: $950 Quantity:
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    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Product Information
    Product Information
    Product Information
    Purity 97%
    Appearances
    Storage Store at Room Tem.
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (1r,2s,3s,4r,5r)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
    HTS Code 2932999090
    Smiles O[C@H]1[C@H](O)[C@@H](O)[C@@H]2OC[C@H]1O2
    InChiKey TWNIBLMWSKIRAT-VFUOTHLCSA-N
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