| Name |
2-Methoxybornane |
| Formula |
C11H20O |
| Mw |
168.15141526 |
| CAS RN |
4443-51-0 |
| C_ID |
C00061805
|
| InChIKey |
ZRHVOKYSOWTPIG-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C11H20O/c1-10(2)8-5-6-11(10,3)9(7-8)12-4/h8-9H,5-7H2,1-4H3 |
| SMILES |
COC1CC2CCC1(C)C2(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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