Rel-(1R,2R)-2-(2,5-dimethylphenoxy)cyclobutan-1-ol

Catalog No. :
ACSQHY908
CAS No. :
2145338-29-8
Molecular Formula :
C12H16O2
Molecular Weight :
192.26

IUPAC Name:(1R,2R)-2-(2,5-dimethylphenoxy)cyclobutan-1-ol

Rel-(1R,2R)-2-(2,5-dimethylphenoxy)cyclobutan-1-ol structure diagram
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Product Information

Product NameRel-(1R,2R)-2-(2,5-dimethylphenoxy)cyclobutan-1-ol
IUPAC Name(1R,2R)-2-(2,5-dimethylphenoxy)cyclobutan-1-ol
Molecular FormulaC12H16O2
Molecular Weight192.26
SMILESO[C@H]1[C@H](OC2=CC(C)=CC=C2C)CC1
InChI KeyPPLHHFUDQXBXCR-GHMZBOCLSA-N
SynonymCyclobutanol, 2-(2,5-dimethylphenoxy)-, (1R,2R)-rel-
CAS No.2145338-29-8

Synthetic Route by SureRoute

1. ACSQHY908 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACNEMW580 route compound structure diagram
    ACNEMW58035358-34-0 In Stock
  4. Then
  5. ACSQHY908 route product structure diagram
    ACSQHY9082145338-29-8
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2. ACSQHY908 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSQHY908 route product structure diagram
    ACSQHY9082145338-29-8
Inquiry

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