| Name |
1-(4-Hydroxy-3-methoxyphenyl)-1,4-dodecadien-3-one |
| Formula |
C19H26O3 |
| Mw |
302.1881947 |
| CAS RN |
223801-30-7 |
| C_ID |
C00060872
|
| InChIKey |
WTJRJJFXDZXSLU-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H26O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h9-15,21H,3-8H2,1-2H3 |
| SMILES |
CCCCCCCC=CC(=O)C=Cc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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