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| Chemical manufacturer | ||||
| Name | 1-(3-Hydroxy-1-Propyn-1-Yl)Cyclopentanol |
|---|---|
| Synonyms | 1-(3-hydroxyprop-1-yn-1-yl)cyclopentanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 6050-33-5 |
| SMILES | C1CCC(C1)(C#CCO)O |
| InChI | 1S/C8H12O2/c9-7-3-6-8(10)4-1-2-5-8/h9-10H,1-2,4-5,7H2 |
| InChIKey | SUARRHFHRPGLKW-UHFFFAOYSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.508°C at 760 mmHg (Cal.) |
| Flash point | 139.451°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Hydroxy-1-Propyn-1-Yl)Cyclopentanol |