EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7NO |
| Net Charge | 0 |
| Average Mass | 109.128 |
| Monoisotopic Mass | 109.05276 |
| SMILES | N#CC1CCC(=O)C1 |
| InChI | InChI=1S/C6H7NO/c7-4-5-1-2-6(8)3-5/h5H,1-3H2 |
| InChIKey | RJDDBRGASHENKL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-oxocyclopentanecarbonitrile (CHEBI:71188) is a alicyclic ketone (CHEBI:36132) |
| 3-oxocyclopentanecarbonitrile (CHEBI:71188) is a aliphatic nitrile (CHEBI:80291) |
| IUPAC Name |
|---|
| 3-oxocyclopentanecarbonitrile |
| Synonyms | Source |
|---|---|
| 3-ketocyclopentanecarbonitrile | ChEBI |
| 3-cyanocyclopentanone | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-oxocyclopentanecarbonitrile | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2637152 | Reaxys |
| CAS:41171-91-9 | Reaxys |