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| Chemical manufacturer | ||||
| Name | (1R)-3-Propyl-2-cyclohepten-1-ol |
|---|---|
| Synonyms | (R)-3-propylcyclohept-2-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 678144-55-3 |
| SMILES | CCCC1=C[C@@H](CCCC1)O |
| InChI | 1S/C10H18O/c1-2-5-9-6-3-4-7-10(11)8-9/h8,10-11H,2-7H2,1H3/t10-/m1/s1 |
| InChIKey | JLWMGNWORRHQQJ-SNVBAGLBSA-N |
| Density | 0.926g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.366°C at 760 mmHg (Cal.) |
| Flash point | 94.651°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-3-Propyl-2-cyclohepten-1-ol |