EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10O2 |
| Net Charge | 0 |
| Average Mass | 186.210 |
| Monoisotopic Mass | 186.06808 |
| SMILES | [H]Oc1c([H])c([H])c(-c2c([H])c([H])c([H])c([H])c2[H])c([H])c1O[H] |
| InChI | InChI=1S/C12H10O2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,13-14H |
| InChIKey | QDNPCYCBQFHNJC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,1'-BIPHENYL-3,4-DIOL (CHEBI:49516) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,1'-BIPHENYL-3,4-DIOL | PDBeChem |
| biphenyl-3,4-diol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BP7 | PDBeChem |