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| Chemical manufacturer | ||||
| Name | 1-(1-Ethynylcyclopentyl)ethanone |
|---|---|
| Synonyms | 1-(1-ethynylcyclopentyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 65691-71-6 |
| SMILES | CC(=O)C1(CCCC1)C#C |
| InChI | 1S/C9H12O/c1-3-9(8(2)10)6-4-5-7-9/h1H,4-7H2,2H3 |
| InChIKey | AREWWQXADQFAJJ-UHFFFAOYSA-N |
| Density | 0.965g/cm3 (Cal.) |
|---|---|
| Boiling point | 182.956°C at 760 mmHg (Cal.) |
| Flash point | 60.764°C (Cal.) |
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