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    Chemical structure of (1R,5R,6S)-6-hydroxy-8-oxabicyclo[3.2.1]octan-3-one , CAS 89858-87-7, AChemBlock P44915

    (1R,5R,6S)-6-hydroxy-8-oxabicyclo[3.2.1]octan-3-one

    Catalog ID: P44915

    Product Name: (1R,5R,6S)-6-hydroxy-8-oxabicyclo[3.2.1]octan-3-one
    CAS: 89858-87-7
    MDL: MFCD30802828
    Purity: 97%
    FW: 142.15
    Formula: C₇H₁₀O₃
    Synonym(s): (1r,5r,6s)-6-hydroxy-8-oxabicyclo[3.2.1]octan-3-one
    Smiles: O=C1C[C@H]2C[C@H](O)[C@@H](C1)O2
    (1R,5R,6S)-6-hydroxy-8-oxabicyclo[3.2.1]octan-3-one 97%, CAS#: 89858-87-7, Cat ID: P44915, BUILDING BLOCKS, AChemBlock
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    Aug 10,2026

    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,5r,6s)-6-hydroxy-8-oxabicyclo[3.2.1]octan-3-one
    HTS Code 2932999090
    Smiles O=C1C[C@H]2C[C@H](O)[C@@H](C1)O2
    InChiKey WSKMNNWQJZLMSJ-LYFYHCNISA-N
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