| Name |
Verimol I |
| Formula |
C12H14O3 |
| Mw |
206.09429431 |
| CAS RN |
53484-54-1 |
| C_ID |
C00058130
|
| InChIKey |
XQNPFRPIWBMLRN-ONEGZZNKSA-N |
| InChICode |
InChI=1S/C12H14O3/c1-10(13)15-9-3-4-11-5-7-12(14-2)8-6-11/h3-8H,9H2,1-2H3/b4-3+ |
| SMILES |
COc1ccc(/C=C/COC(C)=O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Illiciaceae | Illicium verum  | Ref. |
|
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