| Name |
8-Hydroxy-2,6-dimethyl-2,6-octadienal |
| Formula |
C10H16O2 |
| Mw |
168.11502975 |
| CAS RN |
77878-85-4 |
| C_ID |
C00062981
|
| InChIKey |
FRKZCCBKUZTFCA-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C10H16O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,8,11H,3-4,7H2,1-2H3 |
| SMILES |
CC(C=O)=CCCC(C)=CCO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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