1-{4,8-diazatricyclo[5.2.2.0,2,6]undecan-8-yl}-2-methylpropan-1-one

Catalog No. :
ACLXUU426
CAS No. :
2059945-10-5
Molecular Formula :
C13H22N2O
Molecular Weight :
222.33

IUPAC Name:2-methyl-1-(octahydro-1H-4,7-(epiminomethano)isoindol-9-yl)propan-1-one

1-{4,8-diazatricyclo[5.2.2.0,2,6]undecan-8-yl}-2-methylpropan-1-one structure diagram
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Product Information

Product Name1-{4,8-diazatricyclo[5.2.2.0,2,6]undecan-8-yl}-2-methylpropan-1-one
IUPAC Name2-methyl-1-(octahydro-1H-4,7-(epiminomethano)isoindol-9-yl)propan-1-one
MDL No.MFCD30501246
Molecular FormulaC13H22N2O
Molecular Weight222.33
SMILESCC(C)C(N1C2C3CNCC3C(CC2)C1)=O
InChI KeyBTHKEJPNVBCOBN-UHFFFAOYSA-N
Synonym1-(4,8-Diazatricyclo[5.2.2.02,6]undecan-8-yl)-2-methylpropan-1-one;1-Propanone, 2-methyl-1-(octahydro-4,7-ethano-5H-pyrrolo[3,4-c]pyridin-5-yl)-
CAS No.2059945-10-5

Synthetic Route by SureRoute

1. ACLXUU426 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLXUU426 route product structure diagram
    ACLXUU4262059945-10-5
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2. ACLXUU426 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLXUU426 route product structure diagram
    ACLXUU4262059945-10-5
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