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(1R,2R,6S,7R,9R)-3,5-Dioxa-8-azatricyclo[5.2.1.0(2,6)]dec-9-ylmethanol
SpectraBase Compound ID LDMhfMpNJUC
InChI InChI=1S/C8H13NO3/c10-2-6-4-1-5(9-6)8-7(4)11-3-12-8/h4-10H,1-3H2/t4-,5-,6+,7-,8+/m1/s1
InChIKey SUSGONSKJBFXMP-CBQIKETKSA-N
Mol Weight 171.2 g/mol
Molecular Formula C8H13NO3
Exact Mass 171.089543 g/mol
Enantiomer InChIKey SUSGONSKJBFXMP-YOWKYNACSA-N
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