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| Formula | C12H10O |
| Net Charge | 0 |
| Average Mass | 170.211 |
| Monoisotopic Mass | 170.07316 |
| SMILES | Oc1cccc(-c2ccccc2)c1 |
| InChI | InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H |
| InChIKey | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| biphenyl-3-ol (CHEBI:34338) is a hydroxybiphenyls (CHEBI:24681) |
| Incoming Relation(s) |
| 2',3',4',5'-tetrachlorobiphenyl-3-ol (CHEBI:34189) has functional parent biphenyl-3-ol (CHEBI:34338) |
| 2',5'-dichlorobiphenyl-3-ol (CHEBI:34192) has functional parent biphenyl-3-ol (CHEBI:34338) |
| IUPAC Name |
|---|
| [1,1'-biphenyl]-3-ol |
| Synonyms | Source |
|---|---|
| 3-Hydroxybiphenyl | KEGG COMPOUND |
| 3-Phenylphenol | KEGG COMPOUND |
| 3-hydroxydiphenyl | ChemIDplus |
| biphenyl-3-ol | ChemIDplus |
| m-hydroxybiphenyl | NIST Chemistry WebBook |
| m-hydroxydiphenyl | NIST Chemistry WebBook |