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| Chemical manufacturer | ||||
| Name | (1R,2S,4S)-2-Ethyl-4-methyl-5-methylenecyclohexanol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 620176-45-6 |
| SMILES | CC[C@H]1C[C@@H](C(=C)C[C@H]1O)C |
| InChI | 1S/C10H18O/c1-4-9-5-7(2)8(3)6-10(9)11/h7,9-11H,3-6H2,1-2H3/t7-,9-,10+/m0/s1 |
| InChIKey | IJTQBFGVCFLJDX-UJNFCWOMSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.2±19.0°C at 760 mmHg (Cal.) |
| Flash point | 89.1±13.7°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,4S)-2-Ethyl-4-methyl-5-methylenecyclohexanol |