EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7O2 |
| Net Charge | -1 |
| Average Mass | 99.109 |
| Monoisotopic Mass | 99.04515 |
| SMILES | [H][C-](C(C)=O)C(C)=O |
| InChI | InChI=1S/C5H7O2/c1-4(6)3-5(2)7/h3H,1-2H3/q-1 |
| InChIKey | CUJRVFIICFDLGR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acetylacetonate (CHEBI:30395) is a diketone (CHEBI:46640) |
| acetylacetonate (CHEBI:30395) is conjugate base of acetylacetone (CHEBI:14750) |
| Incoming Relation(s) |
| acetylacetone (CHEBI:14750) is conjugate acid of acetylacetonate (CHEBI:30395) |
| IUPAC Names |
|---|
| 2,4-dioxopentan-3-ide |
| acetylacetonate |
| Synonyms | Source |
|---|---|
| acac | IUPAC |
| acetyl acetonate | ChemIDplus |
| 2,4-pentanedione, ion(1−) | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3536881 | Beilstein |
| Gmelin:2539 | Gmelin |
| CAS:17272-66-1 | ChemIDplus |