| 2D Structure | |
| CID | 11355614 |
| Target | / |
| IUPAC Name | methyl 2-(3-oxocyclopentyl)acetate |
| InChI | InChI=1S/C8H12O3/c1-11-8(10)5-6-2-3-7(9)4-6/h6H,2-5H2,1H3 |
| InChI Key | CPXMFVOUUXTIOH-UHFFFAOYSA-N |
| Canonical SMILES | COC(=O)CC1CCC(=O)C1 |
| Isomeric SMILES | COC(=O)CC1CCC(=O)C1 |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 |
| synonyms | ['Methyl 2-(3-oxocyclopentyl)acetate', '34130-51-3', '2630-38-8', 'DTXSID50463262', 'DTXCID40414081', '875-432-3', 'Cyclopentaneacetic acid, 3-oxo-, methyl ester', '(S)-Methyl 2-(3-oxocyclopentyl)acetate', 'SCHEMBL52516', 'CPXMFVOUUXTIOH-UHFFFAOYSA-N', 'AKOS016006440', 'SB46227', 'SB46957', 'DA-33219', 'PD047381', 'CS-0145406', '(3-oxo-cyclopentyl)-acetic acid methyl ester', '(S)-3-Oxo-cyclopentaneacetic acid methyl ester', 'EN300-233875', 'F2147-3719'] |
From Pubchem