| 2D Structure | |
| CID | 98471 |
| Target | / |
| IUPAC Name | 2-acetylcyclopentan-1-one |
| InChI | InChI=1S/C7H10O2/c1-5(8)6-3-2-4-7(6)9/h6H,2-4H2,1H3 |
| InChI Key | OSWDNIFICGLKEE-UHFFFAOYSA-N |
| Canonical SMILES | CC(=O)C1CCCC1=O |
| Isomeric SMILES | CC(=O)C1CCCC1=O |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.15 |
| synonyms | ['2-Acetylcyclopentanone', '1670-46-8', 'Cyclopentanone, 2-acetyl-', 'o-Acetylcyclopentanone', 'Acetylcyclopentanone', 'alpha-Acetylcyclopentanone', 'EINECS 216-797-5', 'NSC 141181', 'BRN 1857601', 'AI3-19254', 'DTXSID90862730', '4-07-00-01993 (Beilstein Handbook Reference)', 'DTXCID80811454', 'oswdnificglkee-uhfffaoysa-n', '2-Acetylcyclopentan-1-one', 'MFCD00001413', '2-ACETYL CYCLOPENTANONE', '2-Acetyl-cyclopentanone', '.alpha.-Acetylcyclopentanone', '2-Acetylcyclopentanone, 98%', 'SCHEMBL535830', 'CHEMBL305069', 'NSC141181', 'STK801991', 'AKOS005207311', 'CS-W011158', 'NSC-141181', 'SY048589', 'DB-064629', 'A0869', 'NS00011935', 'EN300-173318', 'F17111', 'F0001-0610'] |
From Pubchem