EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H8O3 |
| Net Charge | 0 |
| Average Mass | 176.171 |
| Monoisotopic Mass | 176.04734 |
| SMILES | Oc1ccc(O)c2c(O)cccc12 |
| InChI | InChI=1S/C10H8O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,11-13H |
| InChIKey | NHEVNUARLCWEED-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,4,5-Naphthalenetriol (CHEBI:173810) is a naphthols (CHEBI:25392) |
| IUPAC Name |
|---|
| naphthalene-1,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 2340766 | ChemSpider |
| HMDB0032883 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:481-40-3 | ChemIDplus |