3-Methyl-2-pent-2-enyl-cyclopent-2-enone

• 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-SNAWJCMRSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • (E)-Jasmone
• Stereoisomers:
  • 2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)-
• Other names: 3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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