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| Chemical manufacturer | ||||
| Name | Hexahydro-4H-Cyclohepta-1,3-Dioxol-2-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 110162-59-9 |
| SMILES | C1CCC2C(CC1)OC(=O)O2 |
| InChI | 1S/C8H12O3/c9-8-10-6-4-2-1-3-5-7(6)11-8/h6-7H,1-5H2 |
| InChIKey | YSSUBUNEGWFVMY-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.2±11.0°C at 760 mmHg (Cal.) |
| Flash point | 147.9±13.4°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydro-4H-Cyclohepta-1,3-Dioxol-2-One |