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| Formula | C14H8O3 |
| Net Charge | 0 |
| Average Mass | 224.215 |
| Monoisotopic Mass | 224.04734 |
| SMILES | O=C1c2ccccc2C(=O)c2cc(O)ccc21 |
| InChI | InChI=1S/C14H8O3/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7,15H |
| InChIKey | GCDBEYOJCZLKMC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxyanthraquinone (CHEBI:37482) is a monohydroxyanthraquinone (CHEBI:37483) |
| IUPAC Name |
|---|
| 2-hydroxyanthracene-9,10-dione |
| Synonyms | Source |
|---|---|
| 2-hydroxyanthraquinone | ChemIDplus |
| 2-hydroxy-9,10-anthracenedione | ChemIDplus |
| 2-hydroxy-9,10-anthraquinone | IUPAC |
| β-hydroxyanthraquinone | NIST Chemistry WebBook |
| 2-hydroxyanthra-9,10-quinone | NIST Chemistry WebBook |