| Name |
Verimol I |
| Formula |
C12H14O3 |
| Mw |
206.09429431 |
| CAS RN |
53484-54-1 |
| C_ID |
C00058130
|
| InChIKey |
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| InChICode |
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| SMILES |
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| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Illiciaceae | Illicium verum  | Ref. |
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zoom in
| Organism | Illicium verum |
|---|
| Reference | Karrer, P.Helv. Chim. Acta, 1928, 11, 1209-1213 (Me ether) |
|---|
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