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

Catalog No. :
ACDYYX788
CAS No. :
2271651-81-9
Molecular Formula :
C11H14O3
Molecular Weight :
194.23

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

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

Product Name(1R,2R)-2-(2-Methoxyphenoxy)cyclobutan-1-ol
IUPAC Name(1R,2R)-2-(2-methoxyphenoxy)cyclobutan-1-ol
Molecular FormulaC11H14O3
Molecular Weight194.23
SMILESO[C@H]1[C@H](OC2=CC=CC=C2OC)CC1
InChI KeyDQIIKLPIKDTJRO-RKDXNWHRSA-N
SynonymCyclobutanol, 2-(2-methoxyphenoxy)-, (1R,2R)-
CAS No.2271651-81-9

Synthetic Route by SureRoute

1. ACDYYX788 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACDYYX788 route product structure diagram
    ACDYYX7882271651-81-9
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2. ACDYYX788 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDYYX788 route product structure diagram
    ACDYYX7882271651-81-9
Inquiry

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