| Name |
Verimol J |
| Formula |
C10H14O3 |
| Mw |
182.09429431 |
| CAS RN |
212516-43-3 |
| C_ID |
C00058016
|
| InChIKey |
JHAZVELQNMEUTR-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C10H14O3/c1-7(11)5-8-3-4-9(13-2)6-10(8)12/h3-4,6-7,11-12H,5H2,1-2H3 |
| SMILES |
COc1ccc(CC(C)O)c(O)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Illiciaceae | Illicium verum  | Ref. |
|
|
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