Rel-(1R,2S,4S)-2-bromobicyclo[2.2.1]heptane

Catalog No. :
ACKCRC568
CAS No. :
13237-87-1
Molecular Formula :
C7H11Br
Molecular Weight :
175.07

IUPAC Name:(1R,2S,4S)-2-bromobicyclo[2.2.1]heptane

Rel-(1R,2S,4S)-2-bromobicyclo[2.2.1]heptane structure diagram
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Product Information

Product NameRel-(1R,2S,4S)-2-bromobicyclo[2.2.1]heptane
IUPAC Name(1R,2S,4S)-2-bromobicyclo[2.2.1]heptane
Molecular FormulaC7H11Br
Molecular Weight175.07
SMILESBr[C@H]1C[C@H]2CC[C@@H]1C2
InChI KeyQXYOAWHKJRWNID-XVMARJQXSA-N
SynonymBicyclo[2.2.1]heptane, 2-bromo-, (1R,2S,4S)-rel- (9CI);Bicyclo[2.2.1]heptane, 2-bromo-, (1R,2S,4S)-rel-;endo-2-Bromonorbornane
CAS No.13237-87-1

Synthetic Route by SureRoute

1. ACKCRC568 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. ACKCRC568 route product structure diagram
    ACKCRC56813237-87-1
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2. ACKCRC568 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. ACKCRC568 route product structure diagram
    ACKCRC56813237-87-1
Inquiry

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