(E,E)-hexa-2,4-dien-1-ol

• Formula: C₆H₁₀O
• Molecular weight: 98.1430
• IUPAC Standard InChI: InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2-5,7H,6H2,1H3/b3-2+,5-4+ Copy

  
• IUPAC Standard InChIKey: MEIRRNXMZYDVDW-MQQKCMAXSA-N Copy
• CAS Registry Number: 17102-64-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Stereoisomers:
  • 2,4-Hexadien-1-ol
• Other names: 2,4-Hexadien-1-ol, (E,E)-
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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