| Name |
3,4-Dimethylidenebicyclo[3.2.1]octane |
| Formula |
C10H14 |
| Mw |
134.10955045 |
| CAS RN |
49826-54-2 |
| C_ID |
C00061952
|
| InChIKey |
WKLJTSKNIHOXNV-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C10H14/c1-7-5-9-3-4-10(6-9)8(7)2/h9-10H,1-6H2 |
| SMILES |
C=C1CC2CCC(C2)C1=C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale | | Reference | https://doi.org/10.1021/jf040102z |
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