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| Formula | C12H10O2 |
| Net Charge | 0 |
| Average Mass | 186.210 |
| Monoisotopic Mass | 186.06808 |
| SMILES | Oc1ccc(-c2ccc(O)cc2)cc1 |
| InChI | InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H |
| InChIKey | VCCBEIPGXKNHFW-UHFFFAOYSA-N |
| Wikipedia |
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| ChEBI Ontology |
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| Outgoing Relation(s) |
| biphenyl-4,4'-diol (CHEBI:34367) has parent hydride biphenyl (CHEBI:17097) |
| biphenyl-4,4'-diol (CHEBI:34367) is a hydroxybiphenyls (CHEBI:24681) |
| Incoming Relation(s) |
| 2-chloro-1,1'-biphenyl-4,4'-diol (CHEBI:34267) has functional parent biphenyl-4,4'-diol (CHEBI:34367) |
| 2,3,5,6-tetrachloro-1,1'-biphenyl-4,4'-diol (CHEBI:34223) has functional parent biphenyl-4,4'-diol (CHEBI:34367) |
| 3,3',5,5'-tetrachlorobiphenyl-4,4'-diol (CHEBI:35434) has functional parent biphenyl-4,4'-diol (CHEBI:34367) |
| IUPAC Name |
|---|
| [1,1'-biphenyl]-4,4'-diol |
| Synonyms | Source |
|---|---|
| 4,4'-Dihydroxybiphenyl | KEGG COMPOUND |
| 4,4'-Biphenyldiol | KEGG COMPOUND |
| p,p'-dihydroxybiphenyl | ChemIDplus |
| p,p'-biphenol | NIST Chemistry WebBook |
| 4,4'-biphenol | NIST Chemistry WebBook |
| DOD | NIST Chemistry WebBook |
| Manual Xrefs | Databases |
|---|---|
| C14297 | KEGG COMPOUND |
| 4,4%27-Biphenol | Wikipedia |
| Citations |
|---|