| Name |
2-(2'-Hydroxyphenoxy)anisole |
| Formula |
C13H12O3 |
| Mw |
216.07864425 |
| CAS RN |
21905-60-2 |
| C_ID |
C00060816
|
| InChIKey |
OHMCFTVLHBWELH-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C13H12O3/c1-15-12-8-4-5-9-13(12)16-11-7-3-2-6-10(11)14/h2-9,14H,1H3 |
| SMILES |
COc1ccccc1Oc1ccccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Curcuma amada  | Ref. |
|
|
zoom in
| Organism | Curcuma amada |
|---|
| Reference | https://doi.org/10.1021/jf00087a036 |
|---|
|
