| Name(s) | 2-cyclopenten-1-one; cyclopentenone |
|---|---|
| Scientific name(s) | 2-cyclopenten-1-one; 2-cyclopentenone; cyclopent-2-enone; cyclopent-2-en-1-one; cyclopenten-3-one; 2-cyclopentene-1-one |
| Formula | C5H6O |
| Molecular mass | 82.102 |
| IUPAC name | cyclopent-2-en-1-one |
| INCHI | InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1,3H,2,4H2 |
| SMILE | Not available |
| CAS ID | 930-30-3 |
| PubChem ID | 13588 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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