EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H9O4 |
| Net Charge | -1 |
| Average Mass | 217.200 |
| Monoisotopic Mass | 217.05063 |
| SMILES | [H]/C(C(=O)C(=O)[O-])=C(/[H])C([H])([H])C(=O)c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C12H10O4/c13-10(9-5-2-1-3-6-9)7-4-8-11(14)12(15)16/h1-6,8H,7H2,(H,15,16)/p-1/b8-4+ |
| InChIKey | QPGAZPBFRAAJBD-XBXARRHUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE (CHEBI:43107) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3E)-2,6-dioxo-6-phenylhex-3-enoate | PDBeChem |
| (3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HPK | PDBeChem |