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    Chemical structure of (1S,2R,3R,4S,10S,E)-2-Acetoxy-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-4-yl (E)-2-methylbut-2-enoate , CAS 135971-83-4, AChemBlock AD275522

    (1S,2R,3R,4S,10S,E)-2-Acetoxy-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-4-yl (E)-2-methylbut-2-enoate

    Catalog ID: AD275522

    Product Name: (1S,2R,3R,4S,10S,E)-2-Acetoxy-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-4-yl (E)-2-methylbut-2-enoate
    CAS: 135971-83-4
    Purity: 97%
    FW: 378.51
    Formula: C₂₂H₃₄O₅
    Synonym(s): (1S,2R,3R,4S,10S,E)-2-acetoxy-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-4-yl (E)-2-methylbut-2-enoate
    Smiles: C/C=C(C)/C(O[C@@H]1[C@@H](C(C)C)[C@@H](OC(C)=O)[C@]2([H])O[C@@]2(C)CC/C=C(C)/C1)=O
    (1S,2R,3R,4S,10S,E)-2-Acetoxy-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-4-yl (E)-2-methylbut-2-enoate 97%, CAS#: 135971-83-4, Cat ID: AD275522, 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 (1S,2R,3R,4S,10S,E)-2-acetoxy-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-4-yl (E)-2-methylbut-2-enoate
    HTS Code
    Smiles C/C=C(C)/C(O[C@@H]1[C@@H](C(C)C)[C@@H](OC(C)=O)[C@]2([H])O[C@@]2(C)CC/C=C(C)/C1)=O
    InChiKey CCQQLNBOUQGCJN-CNZGFQCPSA-N
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