| Name |
Isooctane |
| Formula |
C8H18 |
| Mw |
114.14085057 |
| CAS RN |
540-84-1 |
| C_ID |
C00062137
|
| InChIKey |
NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3 |
| SMILES |
CC(C)CC(C)(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
|
