EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10O3 |
| Net Charge | 0 |
| Average Mass | 190.198 |
| Monoisotopic Mass | 190.06299 |
| SMILES | CC1CC(=O)c2c(O)cccc2C1=O |
| InChI | InChI=1S/C11H10O3/c1-6-5-9(13)10-7(11(6)14)3-2-4-8(10)12/h2-4,6,12H,5H2,1H3 |
| InChIKey | ALPCEXCHMFUSAN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2,3-Dihydro-5-hydroxy-2-methyl-1,4-naphthoquinone (CHEBI:173913) is a naphthoquinone (CHEBI:25481) |
| IUPAC Name |
|---|
| 5-hydroxy-2-methyl-2,3-dihydronaphthalene-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 27028165 | ChemSpider |
| HMDB0041122 | HMDB |