| Name |
[2]-Paradol |
| Formula |
C13H18O3 |
| Mw |
222.12559444 |
| CAS RN |
53172-00-2 |
| C_ID |
C00062093
|
| InChIKey |
TWKXRMWIRZAHEI-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C13H18O3/c1-3-4-11(14)7-5-10-6-8-12(15)13(9-10)16-2/h6,8-9,15H,3-5,7H2,1-2H3 |
| SMILES |
CCCC(=O)CCc1ccc(O)c(OC)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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