Name |
7-Octen-4-ol |
Formula |
C8H16O |
Mw |
128.12011513 |
CAS RN |
53907-72-5 |
C_ID |
C00062127
|
InChIKey |
MJWKMORBWQZWOT-UHFFFAOYSA-N |
InChICode |
|
SMILES |
CCCC(O)CCC=C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Glycine max | Ref. |
|
|
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