2-furfuryl 2-oxo-3-pentyl disulfide

• Formula: C₁₀H₁₄O₂S₂
• Molecular weight: 230.347
• IUPAC Standard InChI: InChI=1S/C10H14O2S2/c1-3-10(8(2)11)14-13-7-9-5-4-6-12-9/h4-6,10H,3,7H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: WVURWAKIPKTGCC-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 2-furfuryl 2-oxo-3-pentyl disulfide
• Other names: 3-(2-Furfuryldithio)-2-pentanone
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Options:
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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

Normal alkane RI, non-polar column, custom temperature program

View large format table.

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.

Xu, He, et al., 2010
Xu, H.; He, W.; Liu, X.; Gao, Y., Effect of pressure on the Maillard reaction between ribose and cysteine in supercritical carbon dioxide, Czech J. Food Sci., 2010, 28, 3, 192-201. [all data]

Notes

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