EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H8O4 |
| Net Charge | 0 |
| Average Mass | 192.170 |
| Monoisotopic Mass | 192.04226 |
| SMILES | Oc1cc(O)c2cccc(O)c2c1O |
| InChI | InChI=1S/C10H8O4/c11-6-3-1-2-5-7(12)4-8(13)10(14)9(5)6/h1-4,11-14H |
| InChIKey | JNLWKNHLUVQHPV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| naphthalene-1,2,4,8-tetrol (CHEBI:133723) is a naphthalenetetrol (CHEBI:26925) |
| naphthalene-1,2,4,8-tetrol (CHEBI:133723) is a naphthohydroquinone (CHEBI:51475) |
| IUPAC Name |
|---|
| naphthalene-1,2,4,8-tetrol |
| Synonym | Source |
|---|---|
| naphthalene-1,3,4,5-tetrol | ChEBI |
| UniProt Name | Source |
|---|---|
| naphthalene-1,2,4,8-tetrol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3285370 | Reaxys |
| Citations |
|---|