1,2-Cyclopentanedione, 3,4,4-trimethyl-

• Formula: C₈H₁₂O₂
• Molecular weight: 140.1797
• IUPAC Standard InChI: InChI=1S/C8H12O2/c1-5-7(10)6(9)4-8(5,2)3/h5H,4H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: YHJBEOWTWJHMFC-UHFFFAOYSA-N Copy
• CAS Registry Number: 33079-56-0
• 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: 3,4,4-trimethylcyclopentane-1,2-dione
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• Information on this page:
  • Gas Chromatography
  • References
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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.

Mihara and Nishimura, 1989
Mihara, S.; Nishimura, O., Retention indices of 2-hydroxy-2-cyclopenten-1-ones, J. Hi. Res. Chromatogr., 1989, 12, 11, 763-764, https://doi.org/10.1002/jhrc.1240121116 . [all data]

Notes

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