(1R,5S)-1-phenyl-3-oxabicyclo[3.1.0]hexane-2,4-dione

Catalog No. :
ACNZPJ541
CAS No. :
185683-71-0
Molecular Formula :
C11H8O3
Molecular Weight :
188.18

IUPAC Name:(1R,5S)-1-phenyl-3-oxabicyclo[3.1.0]hexane-2,4-dione

(1R,5S)-1-phenyl-3-oxabicyclo[3.1.0]hexane-2,4-dione structure diagram
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Product Information

Product Name(1R,5S)-1-phenyl-3-oxabicyclo[3.1.0]hexane-2,4-dione
IUPAC Name(1R,5S)-1-phenyl-3-oxabicyclo[3.1.0]hexane-2,4-dione
Molecular FormulaC11H8O3
Molecular Weight188.18
SMILESO=C1OC(=O)[C@]2(C3=CC=CC=C3)C[C@H]12
InChI KeyVRVFLPPXIRCEOE-KCJUWKMLSA-N
Synonym3-Oxabicyclo[3.1.0]hexane-2,4-dione, 1-phenyl-, (1R)-;rac-(1R,5S)-1-Phenyl-3-oxabicyclo[3.1.0]hexane-2,4-dione
CAS No.185683-71-0

Synthetic Route by SureRoute

1. ACNZPJ541 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACNZPJ541 route product structure diagram
    ACNZPJ541185683-71-0
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2. ACNZPJ541 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNZPJ541 route product structure diagram
    ACNZPJ541185683-71-0
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