Rel-(1R,2R)-2-(3,4-dimethylphenoxy)cyclobutan-1-ol

Catalog No. :
ACHQWH282
CAS No. :
2154182-07-5
Molecular Formula :
C12H16O2
Molecular Weight :
192.26

IUPAC Name:(1R,2R)-2-(3,4-dimethylphenoxy)cyclobutan-1-ol

Rel-(1R,2R)-2-(3,4-dimethylphenoxy)cyclobutan-1-ol structure diagram
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Product Information

Product NameRel-(1R,2R)-2-(3,4-dimethylphenoxy)cyclobutan-1-ol
IUPAC Name(1R,2R)-2-(3,4-dimethylphenoxy)cyclobutan-1-ol
Molecular FormulaC12H16O2
Molecular Weight192.26
SMILESO[C@H]1[C@H](OC2=CC=C(C)C(C)=C2)CC1
InChI KeyWLYAQKZETGQWBO-VXGBXAGGSA-N
SynonymCyclobutanol, 2-(3,4-dimethylphenoxy)-, (1R,2R)-rel-
CAS No.2154182-07-5

Synthetic Route by SureRoute

1. ACHQWH282 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. ACHQWH282 route product structure diagram
    ACHQWH2822154182-07-5
Inquiry

2. ACHQWH282 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHQWH282 route product structure diagram
    ACHQWH2822154182-07-5
Inquiry

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