3,5-Octadien-2-one

• Formula: C₈H₁₂O
• Molecular weight: 124.1803
• IUPAC Standard InChI: InChI=1S/C8H12O/c1-3-4-5-6-7-8(2)9/h4-7H,3H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: LWRKMRFJEUFXIB-UHFFFAOYSA-N Copy
• CAS Registry Number: 38284-27-4
• 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.
• Species with the same structure:
  • 3,5-Octadien-2-one, isomer # 1
  • 3,5-Octadien-2-one, isomer # 2
• Stereoisomers:
  • 3,5-Octadien-2-one, (E,E)-
  • (E,Z)-3,5-octadien-2-one
  • (Z,E)-3,5-octadien-2-one
  • (Z,Z)-octa-3,5-dien-2-one
  • (E,E)-3,5-Octadien-2-one
  • (E,Z)-3,5-Octadien-2-one
  • 3,5-Octadien-2-one, #2
• Other names: 3,5-Octadiene-2-one; Octa-3,5-dien-2-one; 3,5-Octadienone
• Information on this page:
  • Mass spectrum (electron ionization)
  • References
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Mass spectrum (electron ionization)

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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

Spectrum

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Additional Data

References

Go To: Top, Mass spectrum (electron ionization), Notes

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

Go To: Top, Mass spectrum (electron ionization), References

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