(E)-4-((1R,5S)-2,5,6,6-Tetramethylcyclohex-2-en-1-yl)but-3-en-2-one-rel-

• Formula: C₁₄H₂₂O
• Molecular weight: 206.3239
• IUPAC Standard InChI: InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11,13H,7H2,1-5H3/b9-8+ Copy

  
• IUPAC Standard InChIKey: JZQOJFLIJNRDHK-CMDGGOBGSA-N Copy
• CAS Registry Number: 472-46-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 6-Methyl ionone
• Stereoisomers:
  • α-Irone
  • cis-α-Irone
  • trans-α-Irone
• Other names: 3-Buten-2-one, 4-[(1R,5S)-2,5,6,6-tetramethyl-2-cyclohexen-1-yl]-, (3E)-rel-; 3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)-, [1α(E),5α]-; cis-α-Irone
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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