(1S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-amine

Catalog No. :
ACBMIA568
CAS No. :
873957-96-1
Molecular Formula :
C6H11NO2
Molecular Weight :
129.16

IUPAC Name:(1S,4R,5R)-6,8-dioxabicyclo[3.2.1]octan-4-amine

(1S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-amine structure diagram
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Product Information

Product Name(1S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-amine
IUPAC Name(1S,4R,5R)-6,8-dioxabicyclo[3.2.1]octan-4-amine
Molecular FormulaC6H11NO2
Molecular Weight129.16
SMILESN[C@@H]1CC[C@@]2([H])CO[C@]1([H])O2
InChI KeyHEZDNJVPYRIMLE-KVQBGUIXSA-N
Synonymβ-D-erythro-Hexopyranose, 2-amino-1,6-anhydro-2,3,4-trideoxy- (9CI);(1S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-amine
CAS No.873957-96-1

Synthetic Route by SureRoute

1. ACBMIA568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBMIA568 route product structure diagram
    ACBMIA568873957-96-1
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2. ACBMIA568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBMIA568 route product structure diagram
    ACBMIA568873957-96-1
Inquiry

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