EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H10Mo2O6 |
| Net Charge | 0 |
| Average Mass | 490.130 |
| Monoisotopic Mass | 493.85855 |
| SMILES | O#[C][Mo]1234([C]#O)([C]#O)([Mo]5678([C]#O)([C]#O)([C]#O)[CH]9[CH]5[CH]6[CH]7[CH]98)[CH]5[CH]1[CH]2[CH]3[CH]54 |
| InChI | InChI=1S/2C5H5.6CO.2Mo/c2*1-2-4-5-3-1;6*1-2;;/h2*1-5H;;;;;;;; |
| InChIKey | XCUPBPUEWLTPMQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bis[tricarbonyl(η5-cyclopentadienyl)molybdenum](Mo—Mo) (CHEBI:30666) is a metal carbonyl (CHEBI:36604) |
| bis[tricarbonyl(η5-cyclopentadienyl)molybdenum](Mo—Mo) (CHEBI:30666) is a molybdenum coordination entity (CHEBI:35202) |
| IUPAC Name |
|---|
| bis[tricarbonyl(η5-cyclopentadienyl)molybdenum](Mo—Mo) |
| Synonyms | Source |
|---|---|
| [Mo(CO)3(Cp)]2 | ChEBI |
| [Mo(Mo(CO)3Cp)(CO)3Cp] | MolBase |
| [(OC)3(Cp)MoMo(CO)3(Cp)] | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 964 | MolBase |
| Registry Numbers | Sources |
|---|---|
| Gmelin:1051867 | Gmelin |