| Name |
Propylure |
| Formula |
C18H32O2 |
| Mw |
280.24023027 |
| CAS RN |
10297-61-7 |
| C_ID |
C00058952
|
| InChIKey |
CZXDHMZKNAOPHQ-VOTSOKGWSA-N |
| InChICode |
InChI=1S/C18H32O2/c1-4-13-18(14-5-2)15-11-9-7-6-8-10-12-16-20-17(3)19/h6-7,15H,4-5,8-14,16H2,1-3H3/b7-6+ |
| SMILES |
CCCC(=CCCC=CCCCCOC(C)=O)CCC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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