2-Pentene-1,4-dione, 1-(1,2,2-trimethylcyclopentyl)

• Formula: C₁₃H₂₀O₂
• Molecular weight: 208.2967
• IUPAC Standard InChI: InChI=1S/C13H20O2/c1-10(14)6-7-11(15)13(4)9-5-8-12(13,2)3/h6-7H,5,8-9H2,1-4H3/b7-6- Copy

  
• IUPAC Standard InChIKey: OEAWUKBLZBMTNY-SREVYHEPSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: (1,2,2-trimethyl-l-cyclopentyl)-2-pentene- 1,4-dione
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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, 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.

Kanasawud and Crouzet, 1990
Kanasawud, P.; Crouzet, J.C., Mechanism of formation of volatile compounds by thermal degradation of carotenoids in aqueous medium. 1. β-Carotene degradation, J. Agric. Food Chem., 1990, 38, 1, 237-243, https://doi.org/10.1021/jf00091a052 . [all data]

Notes

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