2-Cyclohexen-1-one, 4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl-

• Formula: C₁₃H₂₀O₂
• Molecular weight: 208.2967
• IUPAC Standard InChI: InChI=1S/C13H20O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-7,10,12,14H,8H2,1-4H3/b6-5+ Copy

  
• IUPAC Standard InChIKey: MDCGEAGEQVMWPE-AATRIKPKSA-N Copy
• CAS Registry Number: 34318-21-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • (E)-4-(3-Oxo-2,6,6-trimethylcyclohex-1-en-1-yl)-3-buten-2-ol
• Stereoisomers:
  • (9R)-9-Hydroxy-4-7E-megastigmadien-3-one
• Other names: 3-Oxo-α-ionol; 4-(3-Hydroxy-1-butenyl)-3,5,5-trimethyl-2-cyclohexen-1-one; 4-(3-Hydroxybut-1-enyl)-3,5,5-trimethylcyclohex-2-en-1-one; 4-(3-Hydroxy-1-butenyl)-isophorone; 9-Hydroxymegastigma-4,7-dien-3-one; Ionol, 3-oxo; Megastigma-4,7-dien-3-one, 9-hydroxy
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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