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(1R,2R,5S)-2-(2-azidoethyl)-6,6-dibromobicyclo[3.1.0]hexane
SpectraBase Compound ID EqPstlSG4I6
InChI InChI=1S/C8H11Br2N3/c9-8(10)6-2-1-5(7(6)8)3-4-12-13-11/h5-7H,1-4H2/t5-,6+,7-/m1/s1
InChIKey ZLFZOLSOMUGSDO-DSYKOEDSSA-N
Mol Weight 309.01 g/mol
Molecular Formula C8H11Br2N3
Exact Mass 306.931973 g/mol
Enantiomer InChIKey ZLFZOLSOMUGSDO-XVMARJQXSA-N
Unknown Identification

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