(1R,2R)-2-(4-Fluorophenoxy)cyclobutan-1-ol

Catalog No. :
ACIDIL027
CAS No. :
2271606-67-6
Molecular Formula :
C10H11FO2
Molecular Weight :
182.19

IUPAC Name:(1R,2R)-2-(4-fluorophenoxy)cyclobutan-1-ol

(1R,2R)-2-(4-Fluorophenoxy)cyclobutan-1-ol structure diagram
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Product Information

Product Name(1R,2R)-2-(4-Fluorophenoxy)cyclobutan-1-ol
IUPAC Name(1R,2R)-2-(4-fluorophenoxy)cyclobutan-1-ol
MDL No.MFCD30648806
Molecular FormulaC10H11FO2
Molecular Weight182.19
SMILESO[C@H]1[C@H](OC2=CC=C(F)C=C2)CC1
InChI KeyZQERXMRAOHITTR-NXEZZACHSA-N
Synonym(1R,2R)-2-(4-Fluorophenoxy)cyclobutanol
CAS No.2271606-67-6

Synthetic Route by SureRoute

1. ACIDIL027 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNEMW580 route compound structure diagram
    ACNEMW58035358-34-0 In Stock
  2. Plus
  3. ACYCUH790 route compound structure diagram
    ACYCUH790371-41-5 In Stock
  4. Then
  5. ACIDIL027 route product structure diagram
    ACIDIL0272271606-67-6
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2. ACIDIL027 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIDIL027 route product structure diagram
    ACIDIL0272271606-67-6
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