1-(8-Azabicyclo[3.2.1]oct-2-en-8-yl)-3-phenylprop-2-en-1-one

Catalog No. :
ACCYYO568
CAS No. :
1798408-72-6
Molecular Formula :
C16H17NO
Molecular Weight :
239.32

IUPAC Name:(E)-1-(8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-phenylprop-2-en-1-one

1-(8-Azabicyclo[3.2.1]oct-2-en-8-yl)-3-phenylprop-2-en-1-one structure diagram
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Product Information

Product Name1-(8-Azabicyclo[3.2.1]oct-2-en-8-yl)-3-phenylprop-2-en-1-one
IUPAC Name(E)-1-(8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-phenylprop-2-en-1-one
Molecular FormulaC16H17NO
Molecular Weight239.32
SMILESO=C(N1C2C=CCC1CC2)/C=C/C3=CC=CC=C3
InChI KeySKDWDBBJAAZGPT-FMIVXFBMSA-N
CAS No.1798408-72-6

Synthetic Route by SureRoute

1. ACCYYO568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACCYYO568 route product structure diagram
    ACCYYO5681798408-72-6
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2. ACCYYO568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCYYO568 route product structure diagram
    ACCYYO5681798408-72-6
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