| Name(s) | 2-methyl-2-cyclopentenone; 2-methyl-2-cyclopenten-1-one |
|---|---|
| Scientific name(s) | 2-methylcyclopent-2-enone; 2-methylcyclopent-2-en-1-one; 2-methyl-2-cyclopentenone; 2-cyclopenten-1-one, 2-methyl-; cyclopentenone, 2-methyl-; unii-n5s7blt3q9 |
| Formula | C6H8O |
| Molecular mass | 96.129 |
| IUPAC name | 2-methylcyclopent-2-en-1-one |
| INCHI | InChI=1S/C6H8O/c1-5-3-2-4-6(5)7/h3H,2,4H2,1H3 |
| SMILE | Not available |
| CAS ID | 1120-73-6 |
| PubChem ID | 14266 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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