1,2-Dithiolan-4-one, 3,5-dimethyl, #1 (E or Z)

• Formula: C₅H₈OS₂
• Molecular weight: 148.246
• IUPAC Standard InChI: InChI=1S/C5H8OS2/c1-3-5(6)4(2)8-7-3/h3-4H,1-2H3 Copy

  
• IUPAC Standard InChIKey: DYTKSLFUSUKZJN-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 3,5-dimethyl-1,2-dithiolan-4-one
  • 1,2-Dithiolan-4-one, 3,5-dimethyl, #2 (E or Z)
• Stereoisomers:
  • trans -3,5-dimethyl-1,2-dithiolan-4-one
  • cis -3,5-dimethyl-1,2-dithiolan-4-one
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
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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, non-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.

Whitfield and Mottram, 1999
Whitfield, F.B.; Mottram, D.S., Investigation of the reaction between 4-hydroxy-5-methyl-3(2H)-furanone and cysteine or hydrogen sulfide at pH 4.5, J. Agric. Food Chem., 1999, 47, 4, 1626-1634, https://doi.org/10.1021/jf980980v . [all data]

Notes

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