(1R,2R)-2-(3-Methoxyphenoxy)cyclobutan-1-ol

Catalog No. :
ACMYKV428
CAS No. :
2271656-68-7
Molecular Formula :
C11H14O3
Molecular Weight :
194.23

IUPAC Name:(1R,2R)-2-(3-methoxyphenoxy)cyclobutan-1-ol

(1R,2R)-2-(3-Methoxyphenoxy)cyclobutan-1-ol structure diagram
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Product Information

Product Name(1R,2R)-2-(3-Methoxyphenoxy)cyclobutan-1-ol
IUPAC Name(1R,2R)-2-(3-methoxyphenoxy)cyclobutan-1-ol
Molecular FormulaC11H14O3
Molecular Weight194.23
SMILESO[C@H]1[C@H](OC2=CC=CC(OC)=C2)CC1
InChI KeyDAYWSOUKJYXICQ-GHMZBOCLSA-N
Synonym(1R,2R)-2-(3-Methoxyphenoxy)cyclobutanol
CAS No.2271656-68-7

Synthetic Route by SureRoute

1. ACMYKV428 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMYKV428 route product structure diagram
    ACMYKV4282271656-68-7
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2. ACMYKV428 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMYKV428 route product structure diagram
    ACMYKV4282271656-68-7
Inquiry

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