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(1S,2R,5S,6S)-4-(Acetyloxy)-2,3,5-tribromo-3-cyclohexenyl Acetate
SpectraBase Compound ID CWRIwq9JOQR
InChI InChI=1S/C10H11Br3O4/c1-4(14)16-9-7(12)3-6(11)8(13)10(9)17-5(2)15/h3,7-10H,1-2H3/t7-,8-,9+,10+/m0/s1
InChIKey TZDLNBDUKMSNDK-AXTSPUMRSA-N
Mol Weight 434.91 g/mol
Molecular Formula C10H11Br3O4
Exact Mass 431.820748 g/mol
Enantiomer InChIKey TZDLNBDUKMSNDK-IMSYWVGJSA-N
Unknown Identification

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