| 2D Structure | |
| CID | 84351 |
| Target | / |
| IUPAC Name | cyclopent-3-en-1-one |
| InChI | InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1-2H,3-4H2 |
| InChI Key | KQAVUGAZLAPNJY-UHFFFAOYSA-N |
| Canonical SMILES | C1C=CCC1=O |
| Isomeric SMILES | C1C=CCC1=O |
| Molecular Formula | C5H6O |
| Molecular Weight | 82.10 |
| synonyms | ['3-Cyclopenten-1-one', '14320-37-7', 'Cyclopent-3-en-1-one', 'EINECS 238-264-6', 'DTXSID90162343', 'DTXCID2084834', '238-264-6', 'cyclopent-3-enone', '3-cyclopentenone', '3-cyclopentene-1-one', 'MFCD00798187', '3-Cyclopenten-1-one, AldrichCPR', 'BBL103344', 'STL557154', 'AKOS006344948', 'FC138819', 'SY029009', 'DB-015579', 'CS-0066980', 'NS00054430', 'EN300-98718'] |
From Pubchem