| Name |
4-Hydroxy-3-methoxy-Benzenebutanol |
| Formula |
C11H16O3 |
| Mw |
196.10994438 |
| CAS RN |
3579-91-7 |
| C_ID |
C00061588
|
| InChIKey |
KYIMBEHWPPBVMI-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C11H16O3/c1-14-11-8-9(4-2-3-7-12)5-6-10(11)13/h5-6,8,12-13H,2-4,7H2,1H3 |
| SMILES |
COc1cc(CCCCO)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | https://doi.org/10.1021/acs.jafc.8b03600 |
|---|
|
