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| Chemical manufacturer | ||||
| Name | 4-(1-Cyclopenten-1-yl)-2-methyl-3-butyn-2-ol |
|---|---|
| Synonyms | 4-(cyclopent-1-en-1-yl)-2-methylbut-3-yn-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 90925-05-6 |
| SMILES | CC(C)(C#CC1=CCCC1)O |
| InChI | 1S/C10H14O/c1-10(2,11)8-7-9-5-3-4-6-9/h5,11H,3-4,6H2,1-2H3 |
| InChIKey | BHTGARHJGWARPR-UHFFFAOYSA-N |
| Density | 1.004g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.708°C at 760 mmHg (Cal.) |
| Flash point | 105.675°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Cyclopenten-1-yl)-2-methyl-3-butyn-2-ol |