| Name |
Zingerone methyl ether |
| Formula |
C12H16O3 |
| Mw |
208.10994438 |
| CAS RN |
6302-60-9 |
| C_ID |
C00058155
|
| InChIKey |
RVTJUTXCUYSHAZ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C12H16O3/c1-9(13)4-5-10-6-7-11(14-2)12(8-10)15-3/h6-8H,4-5H2,1-3H3 |
| SMILES |
COc1ccc(CCC(C)=O)cc1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | Aldrich Library of 13C and 1H FT NMR Spectra,1992, 2, 800A (nmr) |
|---|
|
