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(1R,2R)-2-[2'-Acetoxyphenyl]-2-methoxy-1-benzoyl-1-bromoethane
SpectraBase Compound ID 8H8IJBz0OLU
InChI InChI=1S/C18H17BrO4/c1-12(20)23-15-11-7-6-10-14(15)18(22-2)16(19)17(21)13-8-4-3-5-9-13/h3-11,16,18H,1-2H3/t16-,18+/m0/s1
InChIKey ROVWHAAVERTNQL-FUHWJXTLSA-N
Mol Weight 377.23 g/mol
Molecular Formula C18H17BrO4
Exact Mass 376.031022 g/mol
Enantiomer InChIKey ROVWHAAVERTNQL-AEFFLSMTSA-N
Unknown Identification

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