| 2D Structure | |
| CID | 8452 |
| Target | AHR , TRIM24 , TRIM33 |
| IUPAC Name | cyclopentanone |
| InChI | InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2 |
| InChI Key | BGTOWKSIORTVQH-UHFFFAOYSA-N |
| Canonical SMILES | C1CCC(=O)C1 |
| Isomeric SMILES | C1CCC(=O)C1 |
| Molecular Formula | C5H8O |
| Molecular Weight | 84.12 |
| synonyms | ['CYCLOPENTANONE', '120-92-3', 'Adipic ketone', 'Ketocyclopentane', 'Ketopentamethylene', 'Dumasin', 'Adipinketon', 'oxocyclopentane', 'Adipin keton', 'NSC 4122', 'HSDB 2822', 'EINECS 204-435-9', 'UNII-220W81TN3S', 'DTXSID3029154', 'CHEBI:16486', 'AI3-16609', '220W81TN3S', 'NSC-4122', 'DTXCID209154', 'FEMA NO. 3910', 'EC 204-435-9', '204-435-9', 'cyclopentan-1-one', 'CHEMBL18620', 'MFCD00001409', 'cyclopentanon', 'CAS-120-92-3', 'CYCLOPENTANONE (2,2,5,5-D4)', 'UN2245', 'cyclopentaneon', 'Dumasine', 'cyclo-pentanone', '2-cyclopentanone', 'Cyclopentanone [UN2245] [Flammable liquid]', 'WLN: L5VTJ', 'CYCLOPENTANONE [MI]', 'CYCLOPENTANONE [FHFI]', 'CYCLOPENTANONE [HSDB]', 'Cyclopentanone, >=99%, FG', 'FEMA 3910', 'NSC4122', 'Cyclopentanone, analytical standard', 'STR00465', 'Tox21_200244', 'Tox21_303562', 'BDBM50028830', 'STL185563', 'AKOS000118935', 'FC07742', 'UN 2245', 'NCGC00248575-01', 'NCGC00257495-01', 'NCGC00257798-01', 'BP-12623', 'Cyclopentanone, ReagentPlus(R), >=99%', '3-Acetyl-6-methyl-Pyran-2,4(3H)-dione', 'Cyclopentanone, ReagentPlus(R), >=99.0%', 'DB-061830', 'NS00004610', 'EN300-19196', 'C00557', 'Cyclopentanone [UN2245] [Flammable liquid]', 'A804615', 'Q416065', 'InChI=1/C5H8O/c6-5-3-1-2-4-5/h1-4H', 'F0001-0334'] |
From Pubchem