1-(4-Hydroxy-3-methoxyphenyl)dodec-4-en-3-one

• Formula: C₁₉H₂₈O₃
• Molecular weight: 304.4238
• IUPAC Standard InChI: InChI=1S/C19H28O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h9-10,12,14-15,21H,3-8,11,13H2,1-2H3/b10-9+ Copy

  
• IUPAC Standard InChIKey: LGZSMXJRMTYABD-MDZDMXLPSA-N Copy
• CAS Registry Number: 36700-45-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: [8]-Shogaol; 4-Dodecen-3-one, 1-(4-hydroxy-3-methoxyphenyl)
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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.

Bartley and Jacobs, 2000
Bartley, J.P.; Jacobs, A.L., Effects of drying on flavour compounds in Australian-grown ginger (Zingiber officinale), J. Sci. Food Agric., 2000, 80, 2, 209-215, https://doi.org/10.1002/(SICI)1097-0010(20000115)80:2<209::AID-JSFA516>3.0.CO;2-8 . [all data]

Notes

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