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(1S,4R)-1-[(1R)-1,2-DIBrOMOMETHYL]-7,7-DIMETHYLBICYClO-[2.2.1]-HEPTAN-2-ONE
SpectraBase Compound ID 8cwMUMWI8rs
InChI InChI=1S/C11H16Br2O/c1-10(2)7-3-4-11(10,8(13)6-12)9(14)5-7/h7-8H,3-6H2,1-2H3/t7-,8?,11+/m0/s1
InChIKey IGTPOEJBBYKKSC-MUWNOXIOSA-N
Mol Weight 324.06 g/mol
Molecular Formula C11H16Br2O
Exact Mass 321.956791 g/mol
Enantiomer InChIKey IGTPOEJBBYKKSC-CKAYBYEFSA-N
Unknown Identification

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