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(1R*,2R*,3R*)-8-AMINO-6-OXABICYCLO-[3.2.1]-OCTAN-7-ONE-HYDROBROMIDE
SpectraBase Compound ID AzC48CEkzVj
InChI InChI=1S/C7H11NO2.BrH/c8-6-4-2-1-3-5(6)10-7(4)9;/h4-6H,1-3,8H2;1H/t4-,5+,6-;/m0./s1
InChIKey SZRLIWGOGNTGIG-YAFCINRGSA-N
Mol Weight 222.08 g/mol
Molecular Formula C7H12BrNO2
Exact Mass 221.005142 g/mol
Parent InChIKey ONQZBEVZCKMGKU-JKUQZMGJSA-N
Enantiomer InChIKey SZRLIWGOGNTGIG-KJESCUSBSA-N
Unknown Identification

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