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| Chemical manufacturer | ||||
| Name | Octahydrocyclopenta[b]Thiopyran-4-Ol 1,1-Dioxide |
|---|---|
| Synonyms | 4-hydroxyoctahydrocyclopenta[b]thiopyran 1,1-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O3S |
| Molecular Weight | 190.26 |
| CAS Registry Number | 134451-86-8 |
| SMILES | C1CC2C(CCS(=O)(=O)C2C1)O |
| InChI | 1S/C8H14O3S/c9-7-4-5-12(10,11)8-3-1-2-6(7)8/h6-9H,1-5H2 |
| InChIKey | QHLQGECPJDNMAJ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.4±38.0°C at 760 mmHg (Cal.) |
| Flash point | 202.0±26.8°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Octahydrocyclopenta[b]Thiopyran-4-Ol 1,1-Dioxide |