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    Chemical structure of rel-(6'R,8a'R)-6'-(Benzo[d][1,3]dioxol-5-yl)-2'-methyl-2',3',8',8a'-tetrahydro-1'H-spiro[indoline-3,7'-pyrrolo[1,2-a]pyrazine]-1',2,4'(6'H)-trione , CAS 1795790-92-9, AChemBlock AD269708

    rel-(6'R,8a'R)-6'-(Benzo[d][1,3]dioxol-5-yl)-2'-methyl-2',3',8',8a'-tetrahydro-1'H-spiro[indoline-3,7'-pyrrolo[1,2-a]pyrazine]-1',2,4'(6'H)-trione

    Catalog ID: AD269708

    Product Name: rel-(6'R,8a'R)-6'-(Benzo[d][1,3]dioxol-5-yl)-2'-methyl-2',3',8',8a'-tetrahydro-1'H-spiro[indoline-3,7'-pyrrolo[1,2-a]pyrazine]-1',2,4'(6'H)-trione
    CAS: 1795790-92-9
    Purity: 95%
    FW: 405.41
    Formula: C₂₂H₁₉N₃O₅
    Synonym(s): rel-rac-(6'R,8a'R)-6'-(benzo[d][1,3]dioxol-5-yl)-2'-methyl-2',3',8',8a'-tetrahydro-6'H-spiro[indoline-3,7'-pyrrolo[1,2-a]pyrazine]-1',2,4'-trione
    Smiles: O=C(NC1=C2C=CC=C1)C32[C@@H](C4=CC=C5OCOC5=C4)N([C@](C(N6C)=O)([H])C3)C(C6)=O
    rel-(6'R,8a'R)-6'-(Benzo[d][1,3]dioxol-5-yl)-2'-methyl-2',3',8',8a'-tetrahydro-1'H-spiro[indoline-3,7'-pyrrolo[1,2-a]pyrazine]-1',2,4'(6'H)-trione 95%, CAS#: 1795790-92-9, Cat ID: AD269708, , AChemBlock
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    Aug 10,2026

    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-rac-(6'R,8a'R)-6'-(benzo[d][1,3]dioxol-5-yl)-2'-methyl-2',3',8',8a'-tetrahydro-6'H-spiro[indoline-3,7'-pyrrolo[1,2-a]pyrazine]-1',2,4'-trione
    HTS Code
    Smiles O=C(NC1=C2C=CC=C1)C32[C@@H](C4=CC=C5OCOC5=C4)N([C@](C(N6C)=O)([H])C3)C(C6)=O
    InChiKey JLEQLXGZAIAEFX-VRQJEYPFSA-N
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