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| Chemical manufacturer | ||||
| Name | 5-Cyclopentyl-1-penten-4-yn-3-ol |
|---|---|
| Synonyms | 5-cyclopentylpent-1-en-4-yn-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 78629-25-1 |
| SMILES | C=CC(C#CC1CCCC1)O |
| InChI | 1S/C10H14O/c1-2-10(11)8-7-9-5-3-4-6-9/h2,9-11H,1,3-6H2 |
| InChIKey | KQOBGKLBQVSCRU-UHFFFAOYSA-N |
| Density | 0.985g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.898°C at 760 mmHg (Cal.) |
| Flash point | 102.739°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Cyclopentyl-1-penten-4-yn-3-ol |