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(1S,5S,7S)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-ylmethanol
SpectraBase Compound ID 8Vjd3wGAsZo
InChI InChI=1S/C6H11NO3/c8-3-5-4-1-7-2-6(9-4)10-5/h4-8H,1-3H2/t4-,5-,6-/m0/s1
InChIKey LQPGODDOSFMBMQ-ZLUOBGJFSA-N
Mol Weight 145.16 g/mol
Molecular Formula C6H11NO3
Exact Mass 145.073893 g/mol
Enantiomer InChIKey LQPGODDOSFMBMQ-HSUXUTPPSA-N
Unknown Identification

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