(1S,2R,8R,8As)-Octahydro-1,2,8-Indolizinetriol

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Formula C8H15NO3
IUPAC Name (1s,2r,8r,8ar)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol
Molecular Mass 173.210 g·mol−1
Heat of Formation -577.7 ± 16.7 kJ·mol−1
Dipole Moment 3.17 ± 1.08 D
Volume 208.95 Å 3
Surface Area 196.31 Å 2
HOMO Energy -8.99 ± 0.55 eV
LUMO Energy 2.07 ± eV
Point Group Symmetry C1
InChIKey FXUAIOOAOAVCGD-XUTVFYLZSA-N
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