EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H6O3 |
| Net Charge | 0 |
| Average Mass | 138.122 |
| Monoisotopic Mass | 138.03169 |
| SMILES | COC1=CC(=O)C=CC1=O |
| InChI | InChI=1S/C7H6O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3 |
| InChIKey | ZJKWJHONFFKJHG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Methoxy-1,4-benzoquinone (CHEBI:173575) is a p-quinones (CHEBI:25830) |
| 2-Methoxy-1,4-benzoquinone (CHEBI:173575) is a benzoquinones (CHEBI:22729) |
| IUPAC Name |
|---|
| 2-methoxycyclohexa-2,5-diene-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 68630 | ChemSpider |
| MCW | PDBeChem |
| HMDB0032576 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:2880-58-2 | ChemIDplus |