2,3-dihydro-5-hydroxy-6,8,8-trimethyl-2-phenyl-4 H-1-benzopyran-4,7(8 H)-dione, isomer 1, enol form (champanone C)

• Formula: C₁₉H₂₀O₃
• Molecular weight: 296.3603
• IUPAC Standard InChI: InChI=1S/C19H20O3/c1-11-17(21)16-14(19(2,3)18(11)22)9-13(10-15(16)20)12-7-5-4-6-8-12/h4-8,13,21H,9-10H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: XWOZBPADMFCFKZ-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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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.

Osorio, Alarcon, et al., 2006
Osorio, C.; Alarcon, M.; Moreno, C.; Bonilla, A.; Barrios, J.; Garzon, C.; Duque, C., Characterization of Odor-Active Volatiles in Champa ( Campomanesia lineatifolia R. P.), J. Agric. Food Chem., 2006, 54, 2, 509-516, https://doi.org/10.1021/jf052098c . [all data]

Notes

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