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    Chemical structure of rel-(+)-8-[(1R,2S)-1,2-Bis(acetyloxy)-3-methyl-3-buten-1-yl]-7-methoxy-2H-1-benzopyran-2-one , CAS 51650-59-0, AChemBlock AD275663

    rel-(+)-8-[(1R,2S)-1,2-Bis(acetyloxy)-3-methyl-3-buten-1-yl]-7-methoxy-2H-1-benzopyran-2-one

    Catalog ID: AD275663

    Product Name: rel-(+)-8-[(1R,2S)-1,2-Bis(acetyloxy)-3-methyl-3-buten-1-yl]-7-methoxy-2H-1-benzopyran-2-one
    CAS: 51650-59-0
    Purity: 97%
    FW: 360.36
    Formula: C₁₉H₂₀O₇
    Synonym(s): rel-(1R,2S)-1-(7-methoxy-2-oxo-2H-chromen-8-yl)-3-methylbut-3-ene-1,2-diyl diacetate
    Smiles: O=C1C=CC2=CC=C(OC)C([C@@H](OC(C)=O)[C@@H](OC(C)=O)C(C)=C)=C2O1
    rel-(+)-8-[(1R,2S)-1,2-Bis(acetyloxy)-3-methyl-3-buten-1-yl]-7-methoxy-2H-1-benzopyran-2-one 97%, CAS#: 51650-59-0, Cat ID: AD275663, 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 rel-(1R,2S)-1-(7-methoxy-2-oxo-2H-chromen-8-yl)-3-methylbut-3-ene-1,2-diyl diacetate
    HTS Code
    Smiles O=C1C=CC2=CC=C(OC)C([C@@H](OC(C)=O)[C@@H](OC(C)=O)C(C)=C)=C2O1
    InChiKey UXEHZTFFWWQEAU-PKOBYXMFSA-N
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