(1R,3S,5S,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol

Catalog No. :
ACMLIU478
CAS No. :
20698-37-7
Molecular Formula :
C8H15NO2
Molecular Weight :
157.21

IUPAC Name:(1R,3S,5S,6R)-8-methyl-8-azabicyclo[3.2.1]octane-3,6-diol

(1R,3S,5S,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol structure diagram
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Product Information

Product Name(1R,3S,5S,6R)-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol
IUPAC Name(1R,3S,5S,6R)-8-methyl-8-azabicyclo[3.2.1]octane-3,6-diol
Molecular FormulaC8H15NO2
Molecular Weight157.21
SMILESO[C@H]1C[C@](N2C)([H])C[C@@H](O)[C@]2([H])C1
InChI KeyQWVUOVZJBNQSNS-VGRMVHKJSA-N
Synonym8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, (1R,3S,5S,6R)-;6-β-Hydroxyltropine;Atropine Impurity 34;8-methyl-8 azabicyclic [3.2.1] octane-3,6-diol
CAS No.20698-37-7

Synthetic Route by SureRoute

1. ACMLIU478 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. ACMLIU478 route product structure diagram
    ACMLIU47820698-37-7
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2. ACMLIU478 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMLIU478 route product structure diagram
    ACMLIU47820698-37-7
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