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| Chemical manufacturer | ||||
| Name | [2-(1-Propyn-1-Yl)-1-Cyclopenten-1-Yl]Methanol |
|---|---|
| Synonyms | (2-(prop-1-yn-1-yl)cyclopent-1-en-1-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 271597-28-5 |
| SMILES | C(#C\C1=C(/CO)CCC1)C |
| InChI | 1S/C9H12O/c1-2-4-8-5-3-6-9(8)7-10/h10H,3,5-7H2,1H3 |
| InChIKey | XCCBHRALWVKLKD-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.103°C at 760 mmHg (Cal.) |
| Flash point | 115.647°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-(1-Propyn-1-Yl)-1-Cyclopenten-1-Yl]Methanol |