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    Chemical structure of (3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] , CAS 182122-10-7, AChemBlock W160584

    (3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

    Catalog ID: W160584

    Product Name: (3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
    CAS: 182122-10-7
    MDL: MFCD32670847
    Purity: 97%
    FW: 370.45
    Formula: C₂₄H₂₂N₂O₂
    Synonym(s): (3aS,3a'S,8aR,8a'R)-2,2'-(cyclobutane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
    Smiles: [H][C@@]12N=C(C3(C4=N[C@]5([H])[C@](CC6=C5C=CC=C6)([H])O4)CCC3)O[C@]1([H])CC7=C2C=CC=C7
    (3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 97%, CAS#: 182122-10-7, Cat ID: W160584, LIGAND, AChemBlock
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    update on 06-18-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (3aS,3a'S,8aR,8a'R)-2,2'-(cyclobutane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
    HTS Code
    Smiles [H][C@@]12N=C(C3(C4=N[C@]5([H])[C@](CC6=C5C=CC=C6)([H])O4)CCC3)O[C@]1([H])CC7=C2C=CC=C7
    InChiKey DPPQMGTZLCMJSM-CGXNFDGLSA-N
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