3-Penten-2-one, 3-(2-furanyl)-

• Formula: C₉H₁₀O₂
• Molecular weight: 150.1745
• IUPAC Standard InChI: InChI=1S/C9H10O2/c1-3-8(7(2)10)9-5-4-6-11-9/h3-6H,1-2H3/b8-3+ Copy

  
• IUPAC Standard InChIKey: JXBNWSXFXIUPHP-FPYGCLRLSA-N Copy
• CAS Registry Number: 56335-77-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 3-(2-Furyl)-3-penten-2-one; 3-(2-Furanyl)-3-penten-2-one
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Gas Chromatography

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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

Van Den Dool and Kratz RI, polar column, temperature ramp

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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.

Shimoda, Shiratsuchi, et al., 1996
Shimoda, M.; Shiratsuchi, H.; Nakada, Y.; Wu, Y.; Osajima, Y., Identification and sensory characterization of volatile flavor compounds in sesame seed oil, J. Agric. Food Chem., 1996, 44, 12, 3909-3912, https://doi.org/10.1021/jf960115f . [all data]

Notes

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