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Methyl 6(R*)-methyl-1(R*)-nitro-3-oxabicyclo[3.1.0]hexane-2(S*)-carboxylate
SpectraBase Compound ID 9cgu68Q9Bws
InChI InChI=1S/C8H11NO5/c1-4-5-3-14-6(7(10)13-2)8(4,5)9(11)12/h4-6H,3H2,1-2H3/t4-,5?,6-,8-/m1/s1
InChIKey MNPSMLTVBMMYGL-CQWREQHLSA-N
Mol Weight 201.18 g/mol
Molecular Formula C8H11NO5
Exact Mass 201.063722 g/mol
Enantiomer InChIKey MNPSMLTVBMMYGL-FFFSVUEPSA-N
Unknown Identification

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