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| Chemical manufacturer | ||||
| Name | 2,4-Dimethyl-3-(2-propyn-1-yl)-2-cyclopenten-1-ol |
|---|---|
| Synonyms | 2,4-dimethyl-3-(prop-2-yn-1-yl)cyclopent-2-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 606489-93-4 |
| SMILES | CC1CC(C(=C1CC#C)C)O |
| InChI | 1S/C10H14O/c1-4-5-9-7(2)6-10(11)8(9)3/h1,7,10-11H,5-6H2,2-3H3 |
| InChIKey | FAJWLTJEZJUPJJ-UHFFFAOYSA-N |
| Density | 0.983g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.638°C at 760 mmHg (Cal.) |
| Flash point | 95.193°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4-Dimethyl-3-(2-propyn-1-yl)-2-cyclopenten-1-ol |