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| Chemical manufacturer | ||||
| Name | 6-(Methylsulfonyl)Bicyclo[2.2.1]Heptan-2-Ol |
|---|---|
| Synonyms | 6-(methylsulfonyl)bicyclo[2.2.1]heptan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O3S |
| Molecular Weight | 190.26 |
| CAS Registry Number | 139689-84-2 |
| SMILES | CS(=O)(=O)C1CC2CC1C(C2)O |
| InChI | 1S/C8H14O3S/c1-12(10,11)8-4-5-2-6(8)7(9)3-5/h5-9H,2-4H2,1H3 |
| InChIKey | WKZOAYOSYBFUDV-UHFFFAOYSA-N |
| Density | 1.326g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.987°C at 760 mmHg (Cal.) |
| Flash point | 194.496°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Methylsulfonyl)Bicyclo[2.2.1]Heptan-2-Ol |