EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10O4 |
| Net Charge | 0 |
| Average Mass | 218.208 |
| Monoisotopic Mass | 218.05791 |
| SMILES | COC1=CC(=O)c2cc(C)cc(O)c2C1=O |
| InChI | InChI=1S/C12H10O4/c1-6-3-7-8(13)5-10(16-2)12(15)11(7)9(14)4-6/h3-5,14H,1-2H3 |
| InChIKey | KDBWUCIHUALFON-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-Hydroxy-2-methoxy-6-methyl-1,4-naphthoquinone (CHEBI:174105) is a naphthoquinone (CHEBI:25481) |
| IUPAC Name |
|---|
| 8-hydroxy-2-methoxy-6-methylnaphthalene-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 4440576 | ChemSpider |
| HMDB0030769 | HMDB |
| C06988 | KEGG COMPOUND |