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Ethyl 3-oxocyclopentanecarboxylate
| Catalog Number | ACM5400793-1 |
| CAS | 5400-79-3 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/5400-79-3.gif) |
| IUPAC Name | ethyl 3-oxocyclopentane-1-carboxylate |
| Synonyms | ethyl 3-oxocyclopentanecarboxylate;5400-79-3;ethyl 3-oxocyclopentane-1-carboxylate;3-Oxo-cyclopentanecarboxylic acid ethyl ester;Cyclopentanecarboxylic acid, 3-oxo-, ethyl ester;MLS002638139;MFCD01320352;3-oxocyclopentanecarboxylic acid ethyl ester;NSC10387;SCHEMBL337445;CHEMBL1899442;DTXSID50278873;HMS3080J09;BCP18651;ANW-46361;NSC-10387;WT1264;AKOS006278412;CS-W001588;ethyl-3-oxo-cyclopentane-1-carboxylate;QC-9924;SB37576;AC-29361;AK-86296;DS-18158;SMR001547629;SY020769;AB0025377;DB-071771;3-oxocyclopentane carboxylic acid ethyl ester;AM20120572;BB 0261219;FT-0709594;W6832;5400-79-3 ethyl 3-oxocyclopentanecarboxylate;S-7878;3-Oxo-cyclopentanecarboxylic acid ethyl ester, 95%;F9994-6554;3-Oxo-cyclopentanecarboxylic acid ethyl ester, AldrichCPR |
| Molecular Weight | 156.18g/mol |
| Molecular Formula | C8H12O3 |
| Canonical SMILES | CCOC(=O)C1CCC(=O)C1 |
| InChI | InChI=1S/C8H12O3/c1-2-11-8(10)6-3-4-7(9)5-6/h6H,2-5H2,1H3 |
| InChI Key | VGJWAMLZUUGEQY-UHFFFAOYSA-N |
| Complexity | 174 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 156.078644241g/mol |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Monoisotopic Mass | 156.078644241g/mol |
| NSC Number | 10387 |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 43.4Ų |
| X Log P3 | 0.3 |
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