Ethanone, 1-(2-methyl-1-cyclopenten-1-yl)-

• Formula: C₈H₁₂O
• Molecular weight: 124.1803
• IUPAC Standard InChI: InChI=1S/C8H12O/c1-6-4-3-5-8(6)7(2)9/h3-5H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: HDURLXYBKGWETC-UHFFFAOYSA-N Copy
• CAS Registry Number: 3168-90-9
• Chemical structure:
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• Other names: Ketone, methyl 2-methyl-1-cyclopenten-1-yl; 1-Acetyl-2-methylcyclopentene; 1-Acetyl-2-methyl-1-cyclopentene; 1-Acetyl-2-methyl-2-cyclopentene
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • 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, polar column, custom temperature program

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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.

Baltes and Bochmann, 1987
Baltes, W.; Bochmann, G., Model reactions on roast aroma formations, V. Mass spectrometric identification of pyrifines, oxazoles, and carbocyclic compounds from the reaction of serine and threonine with sucrose under the conditions of coffee roasting, Z. Lebensm. Unters. Forsch., 1987, 185, 1, 5-9, https://doi.org/10.1007/BF01083331 . [all data]

Notes

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