3-((1S,2S,4R)-7-Oxabicyclo[2.2.1]heptan-2-yl)propiolic acid

Catalog No. :
ACFGMR438
CAS No. :
2276837-47-7
Molecular Formula :
C9H10O3
Molecular Weight :
166.18

IUPAC Name:3-((1S,2S,4R)-7-oxabicyclo[2.2.1]heptan-2-yl)propiolic acid

3-((1S,2S,4R)-7-Oxabicyclo[2.2.1]heptan-2-yl)propiolic acid structure diagram
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Product Information

Product Name3-((1S,2S,4R)-7-Oxabicyclo[2.2.1]heptan-2-yl)propiolic acid
IUPAC Name3-((1S,2S,4R)-7-oxabicyclo[2.2.1]heptan-2-yl)propiolic acid
Molecular FormulaC9H10O3
Molecular Weight166.18
SMILESO=C(O)C#C[C@H]1[C@](O2)([H])CC[C@]2([H])C1
InChI KeyGERJWUCMYNSBKE-PRJMDXOYSA-N
Synonym2-Propynoic acid, 3-(1S,2S,4R)-7-oxabicyclo[2.2.1]hept-2-yl-
CAS No.2276837-47-7

Synthetic Route by SureRoute

1. ACFGMR438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFGMR438 route product structure diagram
    ACFGMR4382276837-47-7
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2. ACFGMR438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFGMR438 route product structure diagram
    ACFGMR4382276837-47-7
Inquiry

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