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Chemical manufacturer | ||||
Name | Octahydrocyclopenta[b]Thiopyran-4-Ol 1,1-Dioxide |
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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.) |
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Boiling point | 410.4±38.0°C at 760 mmHg (Cal.) |
Flash point | 202.0±26.8°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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