| Name |
2,3-Trimethylenenorbornane |
| Formula |
C10H16 |
| Mw |
136.12520051 |
| CAS RN |
6004-38-2 |
| C_ID |
C00062386
|
| InChIKey |
LPSXSORODABQKT-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2 |
| SMILES |
C1CC2C3CCC(C3)C2C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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