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| Chemical manufacturer | ||||
| Name | 4-Cyclopentyl-3-Butyn-2-One |
|---|---|
| Synonyms | 3-Butyn-2-one,4-cyclopentyl-; 4-cyclopentylbut-3-yn-2-one |
| Molecular Structure |  |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 116815-83-9 |
| SMILES | O=C(C)C#CC1CCCC1 |
| InChI | 1S/C9H12O/c1-8(10)6-7-9-4-2-3-5-9/h9H,2-5H2,1H3 |
| InChIKey | SXIFUCHHJQLNCT-UHFFFAOYSA-N |
| Density | 0.975g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.165°C at 760 mmHg (Cal.) |
| Flash point | 76.427°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
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