(1S,6R)-4-Methyl-4,8-diazabicyclo[4.2.0]octane

Catalog No. :
ACCPBF250
CAS No. :
1932519-57-7
Molecular Formula :
C7H14N2
Molecular Weight :
126.20

IUPAC Name:(1R,6S)-3-methyl-3,7-diazabicyclo[4.2.0]octane

(1S,6R)-4-Methyl-4,8-diazabicyclo[4.2.0]octane structure diagram
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Product Information

Product Name(1S,6R)-4-Methyl-4,8-diazabicyclo[4.2.0]octane
IUPAC Name(1R,6S)-3-methyl-3,7-diazabicyclo[4.2.0]octane
MDL No.MFCD22205860
Molecular FormulaC7H14N2
Molecular Weight126.20
SMILESCN1CC[C@]2([H])NC[C@]2([H])C1
InChI KeyAWWQFCRPACWRGB-RQJHMYQMSA-N
Synonym(1S,6R)-3-Methyl-3,7-diazabicyclo[4.2.0]octane;3,7-Diazabicyclo[4.2.0]octane, 3-methyl-, (1S,6R)-
CAS No.1932519-57-7

Synthetic Route by SureRoute

1. ACCPBF250 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCPBF250 route product structure diagram
    ACCPBF2501932519-57-7
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2. ACCPBF250 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCPBF250 route product structure diagram
    ACCPBF2501932519-57-7
Inquiry

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