(1S,6S,7R,8R,8Ar)-6-Aminooctahydro-1,7,8-Indolizinetriol

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Formula C8H16N2O3
IUPAC Name (1s,4r,6s,7r,8r,8ar)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizine-1,7,8-triol
Molecular Mass 188.224 g·mol−1
Heat of Formation -562.8 ± 16.7 kJ·mol−1
Dipole Moment 5.50 ± 1.08 D
Volume 226.21 Å 3
Surface Area 205.49 Å 2
HOMO Energy -9.30 ± 0.55 eV
LUMO Energy 1.75 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,6s,7r,8r,8ar)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizine-1,7,8-triol
  • (1s,6s,7r,8r,8ar)-6-aminoindolizidine-1,7,8-triol
InChIKey LKBIVYWSUHFIBP-TVNFTVLESA-N
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