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    Chemical structure of rel-(+)-(8R,9R)-4-Hydroxy-5-methylene-8-(1-methylethenyl)-10-oxabicyclo[7.2.1]dodec-12-en-11-one , CAS 327185-00-2, AChemBlock AD275529

    rel-(+)-(8R,9R)-4-Hydroxy-5-methylene-8-(1-methylethenyl)-10-oxabicyclo[7.2.1]dodec-12-en-11-one

    Catalog ID: AD275529

    Product Name: rel-(+)-(8R,9R)-4-Hydroxy-5-methylene-8-(1-methylethenyl)-10-oxabicyclo[7.2.1]dodec-12-en-11-one
    CAS: 327185-00-2
    Purity: 97%
    FW: 248.32
    Formula: C₁₅H₂₀O₃
    Synonym(s): rel-(8R,9R,Z)-4-hydroxy-5-methylene-8-(prop-1-en-2-yl)-10-oxabicyclo[7.2.1]dodec-1(12)-en-11-one
    Smiles: O=C(C(CCC1O)=C2)O[C@@]2([H])[C@@H](C(C)=C)CCC1=C
    rel-(+)-(8R,9R)-4-Hydroxy-5-methylene-8-(1-methylethenyl)-10-oxabicyclo[7.2.1]dodec-12-en-11-one 97%, CAS#: 327185-00-2, Cat ID: AD275529, PLANT EXTRACTS, AChemBlock
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    Jun 30,2026

    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-(8R,9R,Z)-4-hydroxy-5-methylene-8-(prop-1-en-2-yl)-10-oxabicyclo[7.2.1]dodec-1(12)-en-11-one
    HTS Code
    Smiles O=C(C(CCC1O)=C2)O[C@@]2([H])[C@@H](C(C)=C)CCC1=C
    InChiKey AHRAJHROHXBDAF-WYAMFQBQSA-N
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