Name |
7-Octen-2-ol |
Formula |
C8H16O |
Mw |
128.12011513 |
CAS RN |
39546-75-3 |
C_ID |
C00052772
|
InChIKey |
HSHUHVOEMVTVRS-UHFFFAOYSA-N |
InChICode |
InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3,8-9H,1,4-7H2,2H3 |
SMILES |
CC(O)CCCCC=C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Lauraceae | Cinnamomum camphora  | Ref. |
|
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