| Name |
2-Methoxy-1,4-benzenediol |
| Formula |
C7H8O3 |
| Mw |
140.04734412 |
| CAS RN |
824-46-4 |
| C_ID |
C00063085
|
| InChIKey |
LAQYHRQFABOIFD-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C7H8O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4,8-9H,1H3 |
| SMILES |
COc1cc(O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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