| Name |
1-(4-Hydroxy-3-methoxyphenyl)-7-octen-3-one |
| Formula |
C15H20O3 |
| Mw |
248.1412445 |
| CAS RN |
748159-46-8 |
| C_ID |
C00062895
|
| InChIKey |
IAGAQBYVWBZRNC-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C15H20O3/c1-3-4-5-6-13(16)9-7-12-8-10-14(17)15(11-12)18-2/h3,8,10-11,17H,1,4-7,9H2,2H3 |
| SMILES |
C=CCCCC(=O)CCc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | https://doi.org/10.1016/j.phytochem.2004.06.008 |
|---|
|
