3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (3E)-

• Formula: C₁₃H₂₂O
• Molecular weight: 194.3132
• IUPAC Standard InChI: InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,11-12,14H,5,9H2,1-4H3/b8-7+ Copy

  
• IUPAC Standard InChIKey: PWDOJWCZWKWKSE-BQYQJAHWSA-N Copy
• CAS Registry Number: 25312-34-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: α-Ionol; 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-trans-3-buten-2-ol; alpha-lonol; 4-(2,6,6-Trimethyl-2-cyclohexenyl)-3-buten-2-ol, (3E)-; (E)-α-Ionol; 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol (α-ionol); 4-(2,6,6-Trimethyl)-2-cyclohexen-1-yl-3-buten-2-ol
• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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