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Chemical manufacturer | ||||
Name | (1S,5R,8S)-5,8-Dihydroxy-6-Oxa-3-Azabicyclo[3.2.1]Octan-7-One |
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Synonyms | (1S,5R,8S |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO4 |
Molecular Weight | 159.14 |
CAS Registry Number | 355117-74-7 |
SMILES | C1[C@H]2[C@@H]([C@@](CN1)(OC2=O)O)O |
InChI | 1S/C6H9NO4/c8-4-3-1-7-2-6(4,10)11-5(3)9/h3-4,7-8,10H,1-2H2/t3-,4-,6+/m0/s1 |
InChIKey | GZNJVPNRJJBZQR-RVJQKOHUSA-N |
Density | 1.671g/cm3 (Cal.) |
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Boiling point | 424.212°C at 760 mmHg (Cal.) |
Flash point | 210.356°C (Cal.) |
Refractive index | 1.63 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,5R,8S)-5,8-Dihydroxy-6-Oxa-3-Azabicyclo[3.2.1]Octan-7-One |