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| Name | (1R,2S,3R,5S,6R)-8-Azabicyclo[3.2.1]Octane-1,2,3,6-Tetrol |
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| Synonyms | 8-Azabicyclo(3.2.1)Octane-1,2,3,6-Tetrol, (1R,2S,3R,5S,6R)-Rel-; Calystegine B(1) |
| Molecular Structure | ![CAS#: 127414-86-2， (1R,2S,3R,5S,6R)-8-Azabicyclo[3.2.1]Octane-1,2,3,6-Tetrol](/moreStructures/127414-86-2.gif) |
| Molecular Formula | C7H13NO4 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 127414-86-2 |
| SMILES | [C@]12(O)N[C@H]([C@H](O)C1)C[C@@H](O)[C@@H]2O |
| InChI | 1S/C7H13NO4/c9-4-1-3-5(10)2-7(12,8-3)6(4)11/h3-6,8-12H,1-2H2/t3-,4+,5+,6-,7+/m0/s1 |
| InChIKey | BQFFLYRIKODYEN-CXNFULCWSA-N |
| Density | 1.723g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.808°C at 760 mmHg (Cal.) |
| Flash point | 207.061°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3R,5S,6R)-8-Azabicyclo[3.2.1]Octane-1,2,3,6-Tetrol |