| 2D Structure | |
| CID | 85837699 |
| IUPAC Name | ethyl 2-cyanocyclopentene-1-carboxylate |
| InChI | InChI=1S/C9H11NO2/c1-2-12-9(11)8-5-3-4-7(8)6-10/h2-5H2,1H3 |
| InChI Key | OKQXTJACOYBNJC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| synonyms | [] |
From Pubchem