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| Chemical manufacturer | ||||
| Name | 1-(2-Ethynyl-1-Cyclopenten-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2-ethynylcyclopent-1-en-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.18 |
| CAS Registry Number | 247081-34-1 |
| SMILES | CC(=O)C1=C(CCC1)C#C |
| InChI | 1S/C9H10O/c1-3-8-5-4-6-9(8)7(2)10/h1H,4-6H2,2H3 |
| InChIKey | XRFWLCWTMRHRNY-UHFFFAOYSA-N |
| Density | 1.003g/cm3 (Cal.) |
|---|---|
| Boiling point | 199.888°C at 760 mmHg (Cal.) |
| Flash point | 71.619°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
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