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| Chemical manufacturer | ||||
| Name | 2-(1-Butyn-1-yl)cyclopentanone |
|---|---|
| Synonyms | 2-(but-1-yn-1-yl)cyclopentanone |
| Molecular Structure |  |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 81792-48-5 |
| SMILES | CCC#CC1CCCC1=O |
| InChI | 1S/C9H12O/c1-2-3-5-8-6-4-7-9(8)10/h8H,2,4,6-7H2,1H3 |
| InChIKey | HEVJUTXEPVZGON-UHFFFAOYSA-N |
| Density | 0.975g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.857°C at 760 mmHg (Cal.) |
| Flash point | 85.104°C (Cal.) |
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