2-Octen-1-ol, (E)-

• Formula: C₈H₁₆O
• Molecular weight: 128.2120
• IUPAC Standard InChI: InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6+ Copy

  
• IUPAC Standard InChIKey: AYQPVPFZWIQERS-VOTSOKGWSA-N Copy
• CAS Registry Number: 18409-17-1
• 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:
  • 2-Octen-1-ol
  • (E)-2-Octenol
• Isotopologues:
  • [2,3-2H2]-(E)-2-Octen-1-ol
• Stereoisomers:
  • 2-Octen-1-ol, (Z)-
  • cis-2-Octen-1-ol
• Other names: (E)-2-Octen-1-ol; trans-2-Octen-1-ol; trans-2-Octenol; (2E)-2-Octen-1-ol; 2-(E)-Octen-1-ol; (E)-2-Octenol; (E)-Oct-2-en-1-ol; (E)-Oct-2-enol; trans-1-Oct-2-enol
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Notes

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