2-Cyclopenten-1-one, 2-hydroxy-3,4-dimethyl-

• Formula: C₇H₁₀O₂
• Molecular weight: 126.1531
• IUPAC Standard InChI: InChI=1S/C7H10O2/c1-4-3-6(8)7(9)5(4)2/h4,9H,3H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: GXUQPCUHTNAVRJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 21835-00-7
• 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-Dimethyl-2-hydroxycyclopent-2-en-1-one; 2-Hydroxy-3,4-dimethyl-2-cyclopenten-1-one; 3,4-Dimethyl-2-hydroxy-2-cyclopentenone; 3,4-Dimethylcyclopentenolone (DMCP); 2-Hydroxy-3,4-dimethylcyclopent-2-en-1-one
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• Information on this page:
  • Normal alkane RI, polar column, custom temperature program
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Normal alkane RI, polar column, custom temperature program

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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

References

Go To: Top, Normal alkane RI, polar column, custom temperature program, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Blank, Sen, et al., 1992
Blank, I.; Sen, A.; Grosch, W., Potent odorants of the roasted powder and brew of Arabica coffee, Z. Lebensm. Unters Forsch., 1992, 195, 3, 239-245, https://doi.org/10.1007/BF01202802 . [all data]

Notes

Go To: Top, Normal alkane RI, polar column, custom temperature program, References

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