EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21CrO6 |
| Net Charge | 0 |
| Average Mass | 349.323 |
| Monoisotopic Mass | 349.07432 |
| SMILES | CC1=[O][Cr+3]23([O]=C(C)[CH-]1)([O]=C(C)[CH-]C(C)=[O]2)[O]=C(C)[CH-]C(C)=[O]3 |
| InChI | InChI=1S/3C5H7O2.Cr/c3*1-4(6)3-5(2)7;/h3*3H,1-2H3;/q3*-1;+3 |
| InChIKey | GMJCSPGGZSWVKI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tris(acetylacetonato)chromium (CHEBI:33035) is a chromium coordination entity (CHEBI:35403) |
| Incoming Relation(s) |
| TRISACETYLACETONATOCHROMIUM(III) (CHEBI:35851) is a tris(acetylacetonato)chromium (CHEBI:33035) |
| IUPAC Name |
|---|
| tris(2,4-dioxopentan-3-ido)chromium |
| Synonyms | Source |
|---|---|
| chromium(III) 2,4-dioxopentan-3-ide | IUPAC |
| [CrAcac3] | MolBase |
| [Cr(acac)3] | IUPAC |
| tris(2,4-pentanedionato-O,O')chromium | NIST Chemistry WebBook |
| (OC-6-11)-tris(2,4-pentanedionato-κO,κO')chromium | ChemIDplus |
| chromium(3+) acetylacetonate | NIST Chemistry WebBook |
| Manual Xrefs | Databases |
|---|---|
| 228 | MolBase |
| Registry Numbers | Sources |
|---|---|
| Gmelin:6820 | Gmelin |
| CAS:21679-31-2 | NIST Chemistry WebBook |
| CAS:21679-31-2 | ChemIDplus |