((1R,4S,5S)-2-azabicyclo[2.1.1]hexan-5-yl)methanol

Catalog No. :
ACCHTO468
CAS No. :
773839-73-9
Molecular Formula :
C6H11NO
Molecular Weight :
113.16

IUPAC Name:((1R,4S,5S)-2-azabicyclo[2.1.1]hexan-5-yl)methanol

((1R,4S,5S)-2-azabicyclo[2.1.1]hexan-5-yl)methanol structure diagram
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Product Information

Product Name((1R,4S,5S)-2-azabicyclo[2.1.1]hexan-5-yl)methanol
IUPAC Name((1R,4S,5S)-2-azabicyclo[2.1.1]hexan-5-yl)methanol
Molecular FormulaC6H11NO
Molecular Weight113.16
SMILESOC[C@H]1[C@H]2CN[C@@H]1C2
InChI KeyBAZDKQVHVXEPRL-NGJCXOISSA-N
Synonym2-Azabicyclo[2.1.1]hexane-5-methanol, (1R,4S,5S)-rel-
CAS No.773839-73-9

Synthetic Route by SureRoute

1. ACCHTO468 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCHTO468 route product structure diagram
    ACCHTO468773839-73-9
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2. ACCHTO468 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCHTO468 route product structure diagram
    ACCHTO468773839-73-9
Inquiry

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