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(1S,2R)-2-[2-(4-bromophenyl)-2-keto-ethyl]cyclohexanecarboxylic acid methyl ester
SpectraBase Compound ID GUB3NXNDuo6
InChI InChI=1S/C16H19BrO3/c1-20-16(19)14-5-3-2-4-12(14)10-15(18)11-6-8-13(17)9-7-11/h6-9,12,14H,2-5,10H2,1H3/t12-,14+/m1/s1
InChIKey PGAZNLSJCCNWCR-OCCSQVGLSA-N
Mol Weight 339.23 g/mol
Molecular Formula C16H19BrO3
Exact Mass 338.051757 g/mol
Enantiomer InChIKey PGAZNLSJCCNWCR-GXTWGEPZSA-N
Unknown Identification

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