EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O |
| Net Charge | 0 |
| Average Mass | 98.145 |
| Monoisotopic Mass | 98.07316 |
| SMILES | C=C(C)CC(C)=O |
| InChI | InChI=1S/C6H10O/c1-5(2)4-6(3)7/h1,4H2,2-3H3 |
| InChIKey | VADUDTKCGJKNDY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Methyl-4-penten-2-one (CHEBI:173332) is a ketone (CHEBI:17087) |
| IUPAC Name |
|---|
| 4-methylpent-4-en-2-one |
| Manual Xrefs | Databases |
|---|---|
| 23350988 | ChemSpider |
| HMDB0031564 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:3744-02-3 | ChemIDplus |