EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O |
| Net Charge | 0 |
| Average Mass | 148.205 |
| Monoisotopic Mass | 148.08882 |
| SMILES | CC(=O)CCc1ccccc1 |
| InChI | InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
| InChIKey | AKGGYBADQZYZPD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-phenylbutan-2-one (CHEBI:195507) is a ketone (CHEBI:17087) |
| Synonym | Source |
|---|---|
| 4-phenyl-2-butanone | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-phenylbutan-2-one | UniProt |