Ethanone, 1-(2,4-dimethyl-1H-pyrrol-3-yl)-

• Formula: C₈H₁₁NO
• Molecular weight: 137.1790
• IUPAC Standard InChI: InChI=1S/C8H11NO/c1-5-4-9-6(2)8(5)7(3)10/h4,9H,1-3H3 Copy

  
• IUPAC Standard InChIKey: VGZCKCJMYREIKA-UHFFFAOYSA-N Copy
• CAS Registry Number: 2386-25-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Ketone, 2,4-dimethylpyrrol-3-yl methyl; 2,4-Dimethyl-3-acetylpyrrole; 2,4-Dimethylpyrrol-3-yl methyl ketone; 3-Acetyl-2,4-dimethylpyrrole; 1-(2,4-Dimethyl-1H-pyrrol-3-yl)-ethanone
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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

Normal alkane 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.

Lu, Yu, et al., 1997
Lu, G.; Yu, T.-H.; Ho, C.-T., Generation of flavor compounds by the reaction of 2-deoxyglucose with selected amino acids, J. Agric. Food Chem., 1997, 45, 1, 233-236, https://doi.org/10.1021/jf960609c . [all data]

Notes

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