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3-(4-Oxo-6,8-dioxa-bicyclo[3.2.1]oct-2-yl)-3H-benzooxazol-2-one
SpectraBase Compound ID 80syC0b8isk
InChI InChI=1S/C13H11NO5/c15-9-5-8(11-6-17-12(9)18-11)14-7-3-1-2-4-10(7)19-13(14)16/h1-4,8,11-12H,5-6H2/t8?,11-,12-/m0/s1
InChIKey SDNPWXVGSFCVMZ-BPXMWWTQSA-N
Mol Weight 261.23 g/mol
Molecular Formula C13H11NO5
Exact Mass 261.063722 g/mol
Enantiomer InChIKey SDNPWXVGSFCVMZ-OXRXOVLSSA-N
Unknown Identification

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