| Name |
2-Methyl nonane |
| Formula |
C10H22 |
| Mw |
142.1721507 |
| CAS RN |
871-83-0 |
| C_ID |
C00063249
|
| InChIKey |
SGVYKUFIHHTIFL-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C10H22/c1-4-5-6-7-8-9-10(2)3/h10H,4-9H2,1-3H3 |
| SMILES |
CCCCCCCC(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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