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    Chemical structure of (3aR,3'aR,8aS,8'aS)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] , CAS 2097145-90-7, AChemBlock W160583

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

    Catalog ID: W160583

    Product Name: (3aR,3'aR,8aS,8'aS)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
    CAS: 2097145-90-7
    MDL: MFCD32670848
    Purity: 97%
    FW: 370.45
    Formula: C₂₄H₂₂N₂O₂
    Synonym(s): (3aR,3a'R,8aS,8a'S)-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
    (3aR,3'aR,8aS,8'aS)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 97%, CAS#: 2097145-90-7, Cat ID: W160583, 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 (3aR,3a'R,8aS,8a'S)-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-UWHLTILDSA-N
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