(6Z)-Nonen-1-ol

• Formula: C₉H₁₈O
• Molecular weight: 142.2386
• IUPAC Standard InChI: InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3- Copy

  
• IUPAC Standard InChIKey: XJHRZBIBSSVCEL-ARJAWSKDSA-N Copy
• CAS Registry Number: 35854-86-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 6-Nonen-1-ol, (E)-
  • 6-nonenol
• Other names: cis-6-Nonen-1-ol; 6-Nonen-1-ol, (Z)-; cis-6-Nonenol; (6Z)-6-Nonen-1-ol; (Z)-6-Nonen-1-ol; (Z)-6-Nonenol; (Z)-Non-6-en-1-ol; 6-Nonen-1-ol, (6Z)-
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• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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IR Spectrum

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Gas Phase Spectrum

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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

No reference data available.

Notes

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