(S)-2-((2-cyclopentylphenoxy)methyl)oxirane

Catalog No. :
ACJPKG099
CAS No. :
118629-68-8
Molecular Formula :
C14H18O2
Molecular Weight :
218.30

IUPAC Name:(S)-2-((2-cyclopentylphenoxy)methyl)oxirane

(S)-2-((2-cyclopentylphenoxy)methyl)oxirane structure diagram
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Product Information

Product Name(S)-2-((2-cyclopentylphenoxy)methyl)oxirane
IUPAC Name(S)-2-((2-cyclopentylphenoxy)methyl)oxirane
Molecular FormulaC14H18O2
Molecular Weight218.30
SMILESC1=CC=C(C2CCCC2)C(OC[C@@H]2CO2)=C1
InChI KeyNGWPLKBZYFYPHG-LBPRGKRZSA-N
SynonymPenbutolol Impurity 9;Oxirane, 2-[(2-cyclopentylphenoxy)methyl]-, (2S)-;(2S)-2-[(2-Cyclopentylphenoxy)methyl]oxirane
CAS No.118629-68-8

Synthetic Route by SureRoute

1. ACJPKG099 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACJPKG099 route product structure diagram
    ACJPKG099118629-68-8
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2. ACJPKG099 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACJPKG099 route product structure diagram
    ACJPKG099118629-68-8
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