| Name |
4-(4-Hydroxy-3-methoxyphenyl)-2-butanone |
| Formula |
C11H14O3 |
| Mw |
194.09429431 |
| CAS RN |
122-48-5 |
| C_ID |
C00056662
|
| InChIKey |
OJYLAHXKWMRDGS-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3 |
| SMILES |
CC(CCC1=CC(OC)=C(O)C=C1)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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