Paradol

Paradol
Names
Preferred IUPAC name
1-(4-Hydroxy-3-methoxyphenyl)decan-3-one
Other names
[6]-Paradol
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.043.829
EC Number
  • 248-228-1
KEGG
MeSH C421614
UNII
  • InChI=1S/C17H26O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h10,12-13,19H,3-9,11H2,1-2H3 N
    Key: CZNLTCTYLMYLHL-UHFFFAOYSA-N N
  • InChI=1/C17H26O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h10,12-13,19H,3-9,11H2,1-2H3
    Key: CZNLTCTYLMYLHL-UHFFFAOYAE
  • CCCCCCCC(=O)CCC1=CC(=C(C=C1)O)OC
Properties
C17H26O3
Molar mass 278.39 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)
Infobox references

Paradol is the active flavor constituent of the seeds of Guinea pepper (Aframomum melegueta or grains of paradise). It is also found in ginger. Paradol has been found to have antioxidant and antitumor promoting effects in a mouse model.

It is used in flavors as an essential oil to give spiciness.