(1S,6S)-2-(Phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene

Catalog No. :
ACIGBM659
CAS No. :
195604-53-6
Molecular Formula :
C12H12O3S
Molecular Weight :
236.29

IUPAC Name:(1S,6S)-2-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene

(1S,6S)-2-(Phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene structure diagram
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Product Information

Product Name(1S,6S)-2-(Phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene
IUPAC Name(1S,6S)-2-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene
Molecular FormulaC12H12O3S
Molecular Weight236.29
SMILESO=S(C1=CCC[C@]2([H])O[C@]12[H])(C3=CC=CC=C3)=O
InChI KeyCUIXDYPPWPJZND-JQWIXIFHSA-N
Synonym(1S,6S)-2-(Phenylsulfonyl)-7-oxa-bicyclo [4.1.0]hept-2-ene;7-Oxabicyclo[4.1.0]hept-2-ene, 2-(phenylsulfonyl)-, (1S,6S)-
CAS No.195604-53-6

Synthetic Route by SureRoute

1. ACIGBM659 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACIGBM659 route product structure diagram
    ACIGBM659195604-53-6
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2. ACIGBM659 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. ACIGBM659 route product structure diagram
    ACIGBM659195604-53-6
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