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| Chemical manufacturer | ||||
| Name | 4-(1-Cyclopenten-1-Yl)-3-Butyn-2-One |
|---|---|
| Synonyms | 4-(cyclopent-1-en-1-yl)but-3-yn-2-one |
| Molecular Structure |  |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.18 |
| CAS Registry Number | 130146-28-0 |
| SMILES | CC(=O)C#CC1=CCCC1 |
| InChI | 1S/C9H10O/c1-8(10)6-7-9-4-2-3-5-9/h4H,2-3,5H2,1H3 |
| InChIKey | TZTBJRVEUPSBPY-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.605°C at 760 mmHg (Cal.) |
| Flash point | 78.746°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
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