EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14O2 |
| Net Charge | 0 |
| Average Mass | 214.264 |
| Monoisotopic Mass | 214.09938 |
| SMILES | O[C@H](c1ccccc1)[C@H](O)c1ccccc1 |
| InChI | InChI=1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14-/m1/s1 |
| InChIKey | IHPDTPWNFBQHEB-ZIAGYGMSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R,R)-hydrobenzoin (CHEBI:50014) is a ethanediol derivative (CHEBI:140594) |
| (R,R)-hydrobenzoin (CHEBI:50014) is a hydrobenzoin (CHEBI:50013) |
| IUPAC Name |
|---|
| (1R,2R)-1,2-diphenylethane-1,2-diol |
| Synonyms | Source |
|---|---|
| (+)-(1R,2R)-1,2-Diphenylethane-1,2-diol | KEGG COMPOUND |
| (+)-hydrobenzoin | ChEBI |
| (R,R)-(+)-hydrobenzoin | ChEBI |
| UniProt Name | Source |
|---|---|
| (1R,2R)-hydrobenzoin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C16015 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2050815 | Beilstein |