EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8O |
| Net Charge | 0 |
| Average Mass | 96.129 |
| Monoisotopic Mass | 96.05751 |
| SMILES | CC1=CCCC1=O |
| InChI | InChI=1S/C6H8O/c1-5-3-2-4-6(5)7/h3H,2,4H2,1H3 |
| InChIKey | ZSBWUNDRDHVNJL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Methyl-2-cyclopenten-1-one (CHEBI:179529) is a cyclic ketone (CHEBI:3992) |
| IUPAC Name |
|---|
| 2-methylcyclopent-2-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0031545 | HMDB |
| 13628 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:1120-73-6 | ChemIDplus |