EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H8O |
| Net Charge | 0 |
| Average Mass | 144.173 |
| Monoisotopic Mass | 144.05751 |
| SMILES | CC(=O)C#Cc1ccccc1 |
| InChI | InChI=1S/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H3 |
| InChIKey | UPEUQDJSUFHFQP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-phenylbut-3-yn-2-one (CHEBI:51731) is a ynone (CHEBI:51723) |
| IUPAC Name |
|---|
| 4-phenylbut-3-yn-2-one |
| Synonym | Source |
|---|---|
| 1-Phenyl-1-butyn-3-one | NIST Chemistry WebBook |