| Name |
1-(3,4-Dimethoxyphenyl)-4-dodecen-3-one |
| Formula |
C20H30O3 |
| Mw |
318.21949482 |
| CAS RN |
748159-29-7 |
| C_ID |
C00062881
|
| InChIKey |
ZNOLGYFCFIVHQI-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C20H30O3/c1-4-5-6-7-8-9-10-11-18(21)14-12-17-13-15-19(22-2)20(16-17)23-3/h10-11,13,15-16H,4-9,12,14H2,1-3H3 |
| SMILES |
CCCCCCCC=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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