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| Chemical manufacturer | ||||
| Name | (2R,3aS,5R,6aS)-2-Ethoxyhexahydro-2H-Cyclopenta[b]Furan-5-Yl Acetate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O4 |
| Molecular Weight | 214.26 |
| CAS Registry Number | 148217-20-3 |
| SMILES | CCO[C@H]1C[C@@H]2C[C@H](C[C@@H]2O1)OC(=O)C |
| InChI | 1S/C11H18O4/c1-3-13-11-5-8-4-9(14-7(2)12)6-10(8)15-11/h8-11H,3-6H2,1-2H3/t8-,9+,10-,11+/m0/s1 |
| InChIKey | YSVDWVRJBTWKQZ-ZRUFSTJUSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.0±35.0°C at 760 mmHg (Cal.) |
| Flash point | 119.1±26.0°C (Cal.) |
| Refractive index | 1.478 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3aS,5R,6aS)-2-Ethoxyhexahydro-2H-Cyclopenta[b]Furan-5-Yl Acetate |