| Name |
s-Methyl thiooctanoate |
| Formula |
C9H18OS |
| Mw |
174.10783593 |
| CAS RN |
2432-83-9 |
| C_ID |
C00061032
|
| InChIKey |
UKPKZMMTLNIPKR-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C9H18OS/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3 |
| SMILES |
CCCCCCCC(=O)SC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Malvaceae | Durio zibethinus  | Ref. |
|
|
zoom in
|
