| Name |
1-(3,4-Dimethoxyphenyl)-4-decen-3-one |
| Formula |
C18H26O3 |
| Mw |
290.1881947 |
| CAS RN |
176446-75-6 |
| C_ID |
C00060397
|
| InChIKey |
NBXXCGNHVWDCHB-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C18H26O3/c1-4-5-6-7-8-9-16(19)12-10-15-11-13-17(20-2)18(14-15)21-3/h8-9,11,13-14H,4-7,10,12H2,1-3H3 |
| SMILES |
CCCCCC=CC(=O)CCc1ccc(OC)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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