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Home >> Chemical Listing >> Page 305 >> (1R,2S,3R,5S,6R)-8-Azabicyclo[3.2.1]Octane-1,2,3,6-Tetrol

(1R,2S,3R,5S,6R)-8-Azabicyclo[3.2.1]Octane-1,2,3,6-Tetrol
[CAS# 127414-86-2]

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CAS#: 127414-86-2
Product: (1R,2S,3R,5S,6R)-8-Azabicyclo[3.2.1]Octane-1,2,3,6-Tetrol
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Identification
Name (1R,2S,3R,5S,6R)-8-Azabicyclo[3.2.1]Octane-1,2,3,6-Tetrol
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
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
Properties
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
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