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| Chemical manufacturer | ||||
| Name | (1R,2S,5R)-2-Ethyl-1-Pentyl-6-Oxabicyclo[3.1.0]Hexan-2-Ol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H22O2 |
| Molecular Weight | 198.30 |
| CAS Registry Number | 596101-07-4 |
| SMILES | CCCCC[C@]12[C@H](O1)CC[C@]2(CC)O |
| InChI | 1S/C12H22O2/c1-3-5-6-8-12-10(14-12)7-9-11(12,13)4-2/h10,13H,3-9H2,1-2H3/t10-,11+,12-/m1/s1 |
| InChIKey | DECBPABZEWRLMT-GRYCIOLGSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.8±8.0°C at 760 mmHg (Cal.) |
| Flash point | 96.1±12.7°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,5R)-2-Ethyl-1-Pentyl-6-Oxabicyclo[3.1.0]Hexan-2-Ol |