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    Chemical structure of rel-(1R,4S,5S,6R)-5,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[2.2.1]hept-2-ene , CAS 3066671-38-0, AChemBlock AD284912

    rel-(1R,4S,5S,6R)-5,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[2.2.1]hept-2-ene

    Catalog ID: AD284912

    Product Name: rel-(1R,4S,5S,6R)-5,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[2.2.1]hept-2-ene
    CAS: 3066671-38-0
    Purity: 95%
    FW: 346.08
    Formula: C₁₉H₃₂B₂O₄
    Synonym(s): rel-(1R,4S,5S,6R)-5,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[2.2.1]hept-2-ene
    Smiles: CC1(C)C(C)(C)OB([C@@H]2[C@H](B3OC(C)(C)C(C)(C)O3)[C@@]4([H])C=C[C@]2([H])C4)O1
    rel-(1R,4S,5S,6R)-5,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[2.2.1]hept-2-ene 95%, CAS#: 3066671-38-0, Cat ID: AD284912, BUILDING BLOCKS, AChemBlock
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    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name rel-(1R,4S,5S,6R)-5,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[2.2.1]hept-2-ene
    HTS Code
    Smiles CC1(C)C(C)(C)OB([C@@H]2[C@H](B3OC(C)(C)C(C)(C)O3)[C@@]4([H])C=C[C@]2([H])C4)O1
    InChiKey BMOXXOZWVMOZTE-PYHGIMPFSA-N
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