2-((S)-1-((R)-Oxiran-2-yl)allyl)isoindoline-1,3-dione

Catalog No. :
ACQRHM906
CAS No. :
666726-10-9
Molecular Formula :
C13H11NO3
Molecular Weight :
229.24

IUPAC Name:2-((S)-1-((R)-oxiran-2-yl)allyl)isoindoline-1,3-dione

2-((S)-1-((R)-Oxiran-2-yl)allyl)isoindoline-1,3-dione structure diagram
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Product Information

Product Name2-((S)-1-((R)-Oxiran-2-yl)allyl)isoindoline-1,3-dione
IUPAC Name2-((S)-1-((R)-oxiran-2-yl)allyl)isoindoline-1,3-dione
Molecular FormulaC13H11NO3
Molecular Weight229.24
SMILESO=C1N([C@H]([C@H]2OC2)C=C)C(C3=C1C=CC=C3)=O
InChI KeyFSLGJLSRUPPDPH-QWRGUYRKSA-N
SynonymL-threo-Pent-1-enitol, 4,5-anhydro-1,2,3-trideoxy-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
CAS No.666726-10-9

Synthetic Route by SureRoute

1. ACQRHM906 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACJDOI249 route compound structure diagram
    ACJDOI2491074-82-4 In Stock
  4. Then
  5. ACQRHM906 route product structure diagram
    ACQRHM906666726-10-9
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2. ACQRHM906 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQRHM906 route product structure diagram
    ACQRHM906666726-10-9
Inquiry

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