| SpectraBase Spectrum ID |
5VYFc2tGBwO |
| Name |
Zingerone |
| CAS Registry Number |
122-48-5 |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
194.094294308 u |
| 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 |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
194.230 g/mol |
| Nominal Mass |
194 u |
| Quality |
991 |
| Retention Index |
1400 |
| SMILES |
OC1=C(C=C(C=C1)CCC(=O)C)OC |
| SPLASH |
splash10-000f-5900000000-eaa8abf7eb61f86278b5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(4-Hydroxy-3-methoxyphenyl)-2-butanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019273 |
