EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10O3 |
| Net Charge | 0 |
| Average Mass | 202.209 |
| Monoisotopic Mass | 202.06299 |
| SMILES | CC1=C(C)C(=O)c2c(O)cccc2C1=O |
| InChI | InChI=1S/C12H10O3/c1-6-7(2)12(15)10-8(11(6)14)4-3-5-9(10)13/h3-5,13H,1-2H3 |
| InChIKey | WBPHCLSNRLPSPK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Hydroxy-2,3-dimethyl-1,4-naphthoquinone (CHEBI:173556) is a naphthoquinone (CHEBI:25481) |
| IUPAC Name |
|---|
| 5-hydroxy-2,3-dimethylnaphthalene-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| HMDB0034663 | HMDB |
| 8997270 | ChemSpider |