| Name |
Prenylbenzoquinone |
| Formula |
C11H12O2 |
| Mw |
176.08372963 |
| CAS RN |
5594-02-5 |
| C_ID |
C00002853
, 
|
| InChIKey |
PJERCKGJJBCWEC-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C11H12O2/c1-8(2)3-4-9-7-10(12)5-6-11(9)13/h3,5-7H,4H2,1-2H3 |
| SMILES |
CC(C)=CCC1=CC(=O)C=CC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Phagnalon sordidum | Ref. |
|
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