methyl epijasmonate

• Formula: C₁₃H₂₀O₃
• Molecular weight: 224.2961
• IUPAC Standard InChI: InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4+/t10-,11+/m1/s1 Copy

  
• IUPAC Standard InChIKey: GEWDNTWNSAZUDX-ZJRFNNFUSA-N Copy
• CAS Registry Number: 39924-52-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Methyl jasmonate
  • Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, [1α,2α(Z)]-
  • (+)-Jasmonic acid, methyl ester (cis)
  • (-)-Jasmonic acid, methyl ester (trans)
  • (+)-(Z)-Methyl epijasmonate
  • Methyl (Z)-epi-jasmonate
  • cis-Methyl jasmonate
  • (E)-methyl jasmonate
  • Methyl epi-jasmonate
  • (Z)-Methyl epi-jasmonate
• Other names: methyl 3-oxo-2-(pent-2-enyl)cyclopentaneacetate
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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