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| Chemical manufacturer | ||||
| Name | (1R,4S)-4-(2,2-Dimethylpropyl)-2-cyclopenten-1-ol |
|---|---|
| Synonyms | (1R,4S)-4-neopentylcyclopent-2-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 623170-42-3 |
| SMILES | CC(C)(C)C[C@H]1C[C@H](C=C1)O |
| InChI | 1S/C10H18O/c1-10(2,3)7-8-4-5-9(11)6-8/h4-5,8-9,11H,6-7H2,1-3H3/t8-,9+/m1/s1 |
| InChIKey | FPSXGPGAVAAJSI-BDAKNGLRSA-N |
| Density | 0.928g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.291°C at 760 mmHg (Cal.) |
| Flash point | 88.578°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4S)-4-(2,2-Dimethylpropyl)-2-cyclopenten-1-ol |