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

Catalog No. :
ACJMSR497
CAS No. :
1595807-65-0
Molecular Formula :
C13H18O2
Molecular Weight :
206.29

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

Rel-(1R,2R)-2-(3,4-dimethylphenoxy)cyclopentan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product NameRel-(1R,2R)-2-(3,4-dimethylphenoxy)cyclopentan-1-ol
IUPAC Name(1R,2R)-2-(3,4-dimethylphenoxy)cyclopentan-1-ol
Molecular FormulaC13H18O2
Molecular Weight206.29
SMILESO[C@H]1[C@H](OC2=CC=C(C)C(C)=C2)CCC1
InChI KeySCDOZTYJHRZCLM-CHWSQXEVSA-N
SynonymCyclopentanol, 2-(3,4-dimethylphenoxy)-, (1R,2R)-rel-
CAS No.1595807-65-0

Synthetic Route by SureRoute

1. ACJMSR497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJMSR497 route product structure diagram
    ACJMSR4971595807-65-0
Inquiry

2. ACJMSR497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACYMKA672 route compound structure diagram
    ACYMKA6725057-99-8 In Stock
  4. Then
  5. ACJMSR497 route product structure diagram
    ACJMSR4971595807-65-0
Inquiry

Comments (0)