| Name |
4-Hydroxy-6-(4-hydroxy-3-methoxyphenyl)-2-hexanone |
| Formula |
C13H18O4 |
| Mw |
238.12050906 |
| CAS RN |
1346752-92-8 |
| C_ID |
C00059697
|
| InChIKey |
GHNATLBFPTYBBV-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C13H18O4/c1-9(14)7-11(15)5-3-10-4-6-12(16)13(8-10)17-2/h4,6,8,11,15-16H,3,5,7H2,1-2H3 |
| SMILES |
COc1cc(CCC(O)CC(C)=O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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