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(1R,2S,5R,6R)-6-methyl-1-nitro-2-phenyl-3-oxabicyclo[3.1.0]hexane
SpectraBase Compound ID 5Ysyig8ZDiI
InChI InChI=1S/C12H13NO3/c1-8-10-7-16-11(12(8,10)13(14)15)9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3/t8-,10-,11+,12-/m1/s1
InChIKey NEJCAKOXBWSLCV-KXGXSXBTSA-N
Mol Weight 219.24 g/mol
Molecular Formula C12H13NO3
Exact Mass 219.089543 g/mol
Enantiomer InChIKey NEJCAKOXBWSLCV-IXLVHKGHSA-N
Unknown Identification

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