| Name |
3,7,11-Trimethyl-2,10-dodecadien-1-ol |
| Formula |
C15H28O |
| Mw |
224.21401552 |
| CAS RN |
92857-01-7 |
| C_ID |
C00063407
|
| InChIKey |
XOTVPLZGIIGSKR-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,11,14,16H,5-6,8-10,12H2,1-4H3 |
| SMILES |
CC(C)=CCCC(C)CCCC(C)=CCO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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