| Name |
7-Octen-4-ol |
| Formula |
C8H16O |
| Mw |
128.12011513 |
| CAS RN |
53907-72-5 |
| C_ID |
C00062127
|
| InChIKey |
MJWKMORBWQZWOT-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h3,8-9H,1,4-7H2,2H3 |
| SMILES |
C=CCCC(O)CCC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Glycine max  | Ref. |
|
|
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