| Name |
[1]-Paradol |
| Formula |
C12H16O3 |
| Mw |
208.10994438 |
| CAS RN |
53171-99-6 |
| C_ID |
C00057425
|
| InChIKey |
MDOAFJBLZREPFB-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C12H16O3/c1-3-10(13)6-4-9-5-7-11(14)12(8-9)15-2/h5,7-8,14H,3-4,6H2,1-2H3 |
| SMILES |
OC1=CC=C(CCC(CC)=O)C=C1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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