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Methyl 3-oxocyclopentanecarboxylate
| Catalog Number | ACM32811759-1 |
| CAS | 32811-75-9 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/32811-75-9.gif) |
| IUPAC Name | methyl 3-oxocyclopentane-1-carboxylate |
| Synonyms | Methyl 3-oxocyclopentanecarboxylate;32811-75-9;methyl 3-oxocyclopentane-1-carboxylate;3-Oxo-cyclopentanecarboxylic acid methyl ester;3-oxocyclopentanecarboxylic acid methyl ester;Cyclopentanecarboxylic acid, 3-oxo-, methyl ester;MFCD09832106;NSC41335;PubChem15798;H-D-CHA-OHHCL;ACMC-209hw4;3-Carbomethoxycyclopentanone;SCHEMBL1139285;DTXSID60285311;AMY26568;BCP26276;methyl 3-oxocyclopentane-carboxylate;Methyl 3-Oxocyclopentane carboxylate;ANW-27458;NSC-41335;AKOS006280547;CS-W019720;PB20391;PS-5100;AK-39983;SY009632;Racemic methyl-3-oxocyclopentanecarboxylate;AB0024229;FT-0649413;W5454;S-4154;3-oxo-1-cyclopentanecarboxylic acid methyl ester;methyl 3-oxidanylidenecyclopentane-1-carboxylate;3-oxo-cyclopentane-1-carboxylic acid methyl ester;811O759;A821433;J-522208;3-Oxocyclopentanecarboxylic acid methyl ester, AldrichCPR |
| Molecular Weight | 142.15g/mol |
| Molecular Formula | C7H10O3 |
| Canonical SMILES | COC(=O)C1CCC(=O)C1 |
| InChI | InChI=1S/C7H10O3/c1-10-7(9)5-2-3-6(8)4-5/h5H,2-4H2,1H3 |
| InChI Key | KTGCFXSELRVRFH-UHFFFAOYSA-N |
| Complexity | 162 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 142.062994177g/mol |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Monoisotopic Mass | 142.062994177g/mol |
| NSC Number | 41335 |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.4Ų |
| X Log P3 | -0.1 |
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