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| Formula | C14H10O2 |
| Net Charge | 0 |
| Average Mass | 210.232 |
| Monoisotopic Mass | 210.06808 |
| SMILES | O=C(C(=O)c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H |
| InChIKey | WURBFLDFSFBTLW-UHFFFAOYSA-N |
| Wikipedia |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzil (CHEBI:51507) is a aromatic ketone (CHEBI:76224) |
| benzil (CHEBI:51507) is a α-diketone (CHEBI:51869) |
| IUPAC Name |
|---|
| 1,2-diphenylethane-1,2-dione |
| Synonyms | Source |
|---|---|
| Bibenzoyl | ChemIDplus |
| Diphenylethanedione | NIST Chemistry WebBook |
| Diphenylglyoxal | ChemIDplus |
| UniProt Name | Source |
|---|---|
| benzil | UniProt |
| Citations |
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