| Name |
Octa-1,5-dien-3-ol |
| Formula |
C8H14O |
| Mw |
126.10446507 |
| CAS RN |
83861-74-9 |
| C_ID |
C00053585
|
| InChIKey |
APFBWMGEGSELQP-AATRIKPKSA-N |
| InChICode |
InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4-6,8-9H,2-3,7H2,1H3/b6-5+ |
| SMILES |
C=CC(O)C/C=C/CC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Medicago sativa  | Ref. |
|
|
zoom in
|
