3,5-Methanocyclopent[d]-1,2-oxathiol-6-ol,hexahydro-,2,2-dioxide(9CI) structure
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Common Name | 3,5-Methanocyclopent[d]-1,2-oxathiol-6-ol,hexahydro-,2,2-dioxide(9CI) | ||
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| CAS Number | 15486-54-1 | Molecular Weight | 190.21700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H10O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-hydroxy-4-oxa-5-thiatricyclo[4.2.1.0(3,7)]nonane 5,5-dioxide |
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| Synonym | More Synonyms |
| Molecular Formula | C7H10O4S |
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| Molecular Weight | 190.21700 |
| Exact Mass | 190.03000 |
| PSA | 71.98000 |
| LogP | 0.56510 |
| InChIKey | FINFXYAYRYNUNQ-UHFFFAOYSA-N |
| SMILES | O=S1(=O)OC2C(O)C3CC2C1C3 |
| 3-Hydroxy-bicyclo<2.2.1>heptan-2,6-sulfon |
| 2-hydroxy-4-oxa-5-thiatricyclo[4.2.1.03,7]nonane 5,5-dioxide |
| 3-Hydroxy-bicyclo[2.2.1]heptan-2,6-sulfon |
| 5,5-Dioxo-4-oxa-5λ6-thia-tricyclo[4.2.1.03,7]nonan-2-ol |