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| Formula | C6H4O2.C6H6O2 |
| Net Charge | 0 |
| Average Mass | 218.208 |
| Monoisotopic Mass | 218.05791 |
| SMILES | O=C1C=CC(=O)C=C1.Oc1ccc(O)cc1 |
| InChI | InChI=1S/C6H6O2.C6H4O2/c2*7-5-1-2-6(8)4-3-5/h1-4,7-8H;1-4H |
| InChIKey | BDJXVNRFAQSMAA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| quinhydrone (CHEBI:26491) has part 1,4-benzoquinone (CHEBI:16509) |
| quinhydrone (CHEBI:26491) has part hydroquinone (CHEBI:17594) |
| quinhydrone (CHEBI:26491) is a addition compound (CHEBI:35504) |
| IUPAC Name |
|---|
| cyclohexa-2,5-diene-1,4-dione—benzene-1,4-diol (1:1) |
| Synonyms | Source |
|---|---|
| Chinhydron | ChemIDplus |
| p-benzoquinhydrone | ChemIDplus |
| p-benzoquinone—hydroquinone compound (1:1) | NIST Chemistry WebBook |
| green hydroquinone | NIST Chemistry WebBook |