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Chemical manufacturer | ||||
Name | 6-(Methylsulfonyl)Bicyclo[2.2.1]Heptan-2-Ol |
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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.) |
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Boiling point | 397.987°C at 760 mmHg (Cal.) |
Flash point | 194.496°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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