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    Chemical structure of 1-[(1R,3S,4R,5R,9R)-9-Hydroxy-4,8-dimethyl-2-oxabicyclo[3.3.1]non-7-en-3-yl]-3-methyl-2-buten-1-one , CAS 2871811-08-2, AChemBlock AD275515

    1-[(1R,3S,4R,5R,9R)-9-Hydroxy-4,8-dimethyl-2-oxabicyclo[3.3.1]non-7-en-3-yl]-3-methyl-2-buten-1-one

    Catalog ID: AD275515

    Product Name: 1-[(1R,3S,4R,5R,9R)-9-Hydroxy-4,8-dimethyl-2-oxabicyclo[3.3.1]non-7-en-3-yl]-3-methyl-2-buten-1-one
    CAS: 2871811-08-2
    Purity: 97%
    FW: 250.34
    Formula: C₁₅H₂₂O₃
    Synonym(s): 1-((1R,3S,4R,5R)-9-hydroxy-4,8-dimethyl-2-oxabicyclo[3.3.1]non-7-en-3-yl)-3-methylbut-2-en-1-one
    Smiles: C[C@@H]1[C@]2([H])C([C@](C(C)=CC2)([H])O[C@@H]1C(C=C(C)C)=O)O
    1-[(1R,3S,4R,5R,9R)-9-Hydroxy-4,8-dimethyl-2-oxabicyclo[3.3.1]non-7-en-3-yl]-3-methyl-2-buten-1-one 97%, CAS#: 2871811-08-2, Cat ID: AD275515, PLANT EXTRACTS, AChemBlock
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    Jun 29,2026

    update on 06-15-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name 1-((1R,3S,4R,5R)-9-hydroxy-4,8-dimethyl-2-oxabicyclo[3.3.1]non-7-en-3-yl)-3-methylbut-2-en-1-one
    HTS Code
    Smiles C[C@@H]1[C@]2([H])C([C@](C(C)=CC2)([H])O[C@@H]1C(C=C(C)C)=O)O
    InChiKey GJDMDDCMQDETSZ-PTPBGIDZSA-N
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