2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)-

• Formula: C₁₁H₁₆O
• Molecular weight: 164.2441
• IUPAC Standard InChI: InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4- Copy

  
• IUPAC Standard InChIKey: XMLSXPIVAXONDL-PLNGDYQASA-N Copy
• CAS Registry Number: 488-10-8
• Chemical structure:
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• Stereoisomers:
  • (E)-Jasmone
  • 3-Methyl-2-pent-2-enyl-cyclopent-2-enone
• Other names: cis-Jasmone; Jasmone; (Z)-Jasmone; 3-Methyl-2-(cis-2-penten-1-yl)-2-cyclopenten-1-one; (Z)-3-Methyl-2-(pent-2-en-1-yl)cyclopent-2-enone; 3-Methyl-2-[(2Z)-2-pentenyl]-2-cyclopenten-1-one; 3-methyl-2-(cis-2-pentenyl)-2-cyclopenten-1-one; 3-methyl-2-pent-2-enylcyclopent-2-enone
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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