rel-(1S,2S)-2-(4-Chlorophenyl)cyclopropane-1-carbaldehyde

Catalog No. :
ACGMDL591
CAS No. :
132145-63-2
Molecular Formula :
C10H9ClO
Molecular Weight :
180.63

IUPAC Name:(1S,2S)-2-(4-chlorophenyl)cyclopropane-1-carbaldehyde

rel-(1S,2S)-2-(4-Chlorophenyl)cyclopropane-1-carbaldehyde structure diagram
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Product Information

Product Namerel-(1S,2S)-2-(4-Chlorophenyl)cyclopropane-1-carbaldehyde
IUPAC Name(1S,2S)-2-(4-chlorophenyl)cyclopropane-1-carbaldehyde
Molecular FormulaC10H9ClO
Molecular Weight180.63
SMILESClC(C=C1)=CC=C1[C@@H]2[C@@H](C=O)C2
InChI KeyCVMYPHZJAWTPFF-PSASIEDQSA-N
SynonymCyclopropanecarboxaldehyde, 2-(4-chlorophenyl)-, (1R,2R)-rel-
CAS No.132145-63-2

Synthetic Route by SureRoute

1. ACGMDL591 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACHVJI702 route compound structure diagram
    ACHVJI702388631-88-7 In Stock
  2. Then
  3. ACGMDL591 route product structure diagram
    ACGMDL591132145-63-2
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2. ACGMDL591 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGMDL591 route product structure diagram
    ACGMDL591132145-63-2
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