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| Chemical manufacturer | ||||
| Name | 1-[2-(2-Propyn-1-yl)cyclopentyl]ethanone |
|---|---|
| Synonyms | 1-(2-(prop-2-yn-1-yl)cyclopentyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 77291-09-9 |
| SMILES | CC(=O)C1CCCC1CC#C |
| InChI | 1S/C10H14O/c1-3-5-9-6-4-7-10(9)8(2)11/h1,9-10H,4-7H2,2H3 |
| InChIKey | MAYZMMBJQDDVQS-UHFFFAOYSA-N |
| Density | 0.952g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.597°C at 760 mmHg (Cal.) |
| Flash point | 80.038°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(2-Propyn-1-yl)cyclopentyl]ethanone |