EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10O2 |
| Net Charge | 0 |
| Average Mass | 174.199 |
| Monoisotopic Mass | 174.06808 |
| SMILES | Cc1cccc2ccc(O)c(O)c12 |
| InChI | InChI=1S/C11H10O2/c1-7-3-2-4-8-5-6-9(12)11(13)10(7)8/h2-6,12-13H,1H3 |
| InChIKey | KYYXBLAPBDWXFX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-methylnaphthalene-1,2-diol (CHEBI:38136) has functional parent naphthalene-1,2-diol (CHEBI:17435) |
| 8-methylnaphthalene-1,2-diol (CHEBI:38136) is a methylnaphthalenes (CHEBI:25324) |
| 8-methylnaphthalene-1,2-diol (CHEBI:38136) is a naphthalenediols (CHEBI:23783) |
| IUPAC Name |
|---|
| 8-methylnaphthalene-1,2-diol |