| 2D Structure | |
| CID | 71438246 |
| IUPAC Name | 2-acetylcyclopentane-1-carbonitrile |
| InChI | InChI=1S/C8H11NO/c1-6(10)8-4-2-3-7(8)5-9/h7-8H,2-4H2,1H3 |
| InChI Key | VWMLJKKYDYVIFV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| synonyms | ['2-acetylcyclopentanecarbonitrile'] |
From Pubchem