(1S,2R,5S,6R)-8-Azabicyclo[3.2.1]octane-2,6-diol

Catalog No. :
ACUCPS566
CAS No. :
107259-50-7
Molecular Formula :
C7H13NO2
Molecular Weight :
143.19

IUPAC Name:(1S,2R,5S,6R)-8-azabicyclo[3.2.1]octane-2,6-diol

(1S,2R,5S,6R)-8-Azabicyclo[3.2.1]octane-2,6-diol structure diagram
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Product Information

Product Name(1S,2R,5S,6R)-8-Azabicyclo[3.2.1]octane-2,6-diol
IUPAC Name(1S,2R,5S,6R)-8-azabicyclo[3.2.1]octane-2,6-diol
Molecular FormulaC7H13NO2
Molecular Weight143.19
SMILESO[C@@H]1C[C@@H]2N[C@H]1CC[C@H]2O
InChI KeySZGXZOVMAQJBDE-VWDOSNQTSA-N
Synonymbaogongteng C;8-Azabicyclo[3.2.1]octane-2,6-diol, [1R-(exo,exo)]- (9CI)
CAS No.107259-50-7

Synthetic Route by SureRoute

1. ACUCPS566 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUCPS566 route product structure diagram
    ACUCPS566107259-50-7
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2. ACUCPS566 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUCPS566 route product structure diagram
    ACUCPS566107259-50-7
Inquiry

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