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| Chemical manufacturer | ||||
| Name | (1R,3aR,4R,6aR)-1,4-Dimethoxyoctahydropentalene |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 412930-23-5 |
| SMILES | CO[C@@H]1CC[C@@H]2[C@H]1CC[C@H]2OC |
| InChI | 1S/C10H18O2/c1-11-9-5-3-8-7(9)4-6-10(8)12-2/h7-10H,3-6H2,1-2H3/t7-,8-,9-,10-/m1/s1 |
| InChIKey | JIYFOWQETWHXJI-ZYUZMQFOSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.4±8.0°C at 760 mmHg (Cal.) |
| Flash point | 74.8±18.0°C (Cal.) |
| Refractive index | 1.468 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3aR,4R,6aR)-1,4-Dimethoxyoctahydropentalene |