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| Chemical manufacturer | ||||
| Name | (1R,2R,3S)-3-Benzyl-2-ethylcyclopentanol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 |
| CAS Registry Number | 674799-04-3 |
| SMILES | CC[C@@H]1[C@@H](CC[C@H]1O)CC2=CC=CC=C2 |
| InChI | 1S/C14H20O/c1-2-13-12(8-9-14(13)15)10-11-6-4-3-5-7-11/h3-7,12-15H,2,8-10H2,1H3/t12-,13+,14+/m0/s1 |
| InChIKey | DKCWGZZWIRGGGM-BFHYXJOUSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.0±11.0°C at 760 mmHg (Cal.) |
| Flash point | 125.3±11.5°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,3S)-3-Benzyl-2-ethylcyclopentanol |