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| Chemical manufacturer | ||||
| Name | (1R,2R,4S,6S)-4-Isopropyl-7-Oxabicyclo[4.1.0]Heptan-2-Ol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 217310-18-4 |
| SMILES | CC(C)[C@H]1C[C@H]([C@@H]2[C@H](C1)O2)O |
| InChI | 1S/C9H16O2/c1-5(2)6-3-7(10)9-8(4-6)11-9/h5-10H,3-4H2,1-2H3/t6-,7+,8-,9+/m0/s1 |
| InChIKey | XVUXDMZAXGHXRT-UYXSQOIJSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.7±8.0°C at 760 mmHg (Cal.) |
| Flash point | 107.9±12.7°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,4S,6S)-4-Isopropyl-7-Oxabicyclo[4.1.0]Heptan-2-Ol |