| Name |
2-Pentene |
| Formula |
C5H10 |
| Mw |
70.07825032 |
| CAS RN |
109-68-2 |
| C_ID |
C00059131
|
| InChIKey |
QMMOXUPEWRXHJS-HYXAFXHYSA-N |
| InChICode |
InChI=1S/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3;InChI=1S/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3/b5-3+;InChI=1S/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3/b5-3- |
| SMILES |
CC=CCC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Cinnamomum camphora  | Ref. |
|
|
zoom in
| Organism | Cinnamomum camphora |
|---|
| Reference | https://doi.org/10.1186/1756-3305-7-407 |
|---|
|
