(1R,2S,3R,4S,5R)-8-Azabicyclo[3.2.1]Octane-1,2,3,4-Tetrol

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Formula C7H13NO4
IUPAC Name (1r,2s,3r,4s,5r)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol
Molecular Mass 175.182 g·mol−1
Heat of Formation -766.6 ± 16.7 kJ·mol−1
Dipole Moment 0.67 ± 1.08 D
Volume 198.82 Å 3
Surface Area 182.69 Å 2
HOMO Energy -9.71 ± 0.55 eV
LUMO Energy 1.97 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,2r,3s,4r,5s)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol
  • (2-endo,3-exo,4-endo)-8-azabicyclo(3.2.1)octane-1,2,3,4-tetrol
  • 1,2,3,4-tetrahydroxy-nor-tropane
  • 8-azabicyclo(3.2.1)octane-1,2,3,4-tetrol, (2-endo,3-exo,4-endo)-
  • calystegine b(2)
  • calystegine b(3)
  • calystegine b(4)
  • cgb
InChIKey FXFBVZOJVHCEDO-IBISWUOJSA-N
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