| SpectraBase Spectrum ID |
HO4N368ssEI |
| Name |
Zingerone |
| Copyright |
Copyright © 2012-2025 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3 |
| InChIKey |
OJYLAHXKWMRDGS-UHFFFAOYSA-N |
| SMILES |
Oc1ccc(cc1OC)CCC(C)=O |
| SPLASH |
splash10-000l-2900000000-ebe739881f043d3e51dc |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
