| Name |
1,2,4,5-Benzenetetraol |
| Formula |
C6H6O4 |
| Mw |
142.02660868 |
| CAS RN |
636-32-8 |
| C_ID |
C00062542
|
| InChIKey |
UYQMSQMCIYSXOW-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C6H6O4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7-10H |
| SMILES |
Oc1cc(O)c(O)cc1O |
| 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 |
|---|
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