| Name |
1,2,4-Trimethoxy-5-propenyl-benzene |
| Formula |
C12H16O3 |
| Mw |
208.10994438 |
| CAS RN |
494-40-6 |
| C_ID |
C00061936
|
| InChIKey |
RKFAZBXYICVSKP-AATRIKPKSA-N |
| InChICode |
InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5+ |
| SMILES |
CC=Cc1cc(OC)c(OC)cc1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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