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| Chemical manufacturer | ||||
| Name | 2-(2-Ethynyl-1-cyclopenten-1-yl)ethenone |
|---|---|
| Synonyms | 2-(2-ethynylcyclopent-1-en-1-yl)ethenone |
| Molecular Structure |  |
| Molecular Formula | C9H8O |
| Molecular Weight | 132.16 |
| CAS Registry Number | 169522-24-1 |
| SMILES | C#CC1=C(CCC1)C=C=O |
| InChI | 1S/C9H8O/c1-2-8-4-3-5-9(8)6-7-10/h1,6H,3-5H2 |
| InChIKey | UPLDMTIJQZTIQN-UHFFFAOYSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 161.353°C at 760 mmHg (Cal.) |
| Flash point | 48.248°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
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