| 2D Structure | |
| CID | 22215256 |
| IUPAC Name | 2-(1-carboxyethyl)cyclopentane-1-carboxylic acid |
| InChI | InChI=1S/C9H14O4/c1-5(8(10)11)6-3-2-4-7(6)9(12)13/h5-7H,2-4H2,1H3,(H,10,11)(H,12,13) |
| InChI Key | BVHSPGBGHGXBMY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H14O4 |
| Molecular Weight | 186.20 |
| synonyms | [] |
From Pubchem