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1,4-Benzenediacetic acid, .alpha.,.alpha.'-dibromo-, (R*,R*)-(.+-.)-

Compound with spectra: 1 MS (GC)

1,4-Benzenediacetic acid, .alpha.,.alpha.'-dibromo-, (R*,R*)-(.+-.)-
SpectraBase Compound ID 4gC4P3nq4a8
InChI InChI=1S/C10H8Br2O4/c11-7(9(13)14)5-1-2-6(4-3-5)8(12)10(15)16/h1-4,7-8H,(H,13,14)(H,15,16)/t7-,8-/m1/s1
InChIKey WQUFFTSPXKLFGC-HTQZYQBOSA-N
Mol Weight 351.98 g/mol
Molecular Formula C10H8Br2O4
Exact Mass 349.878935 g/mol
Enantiomer InChIKey WQUFFTSPXKLFGC-YUMQZZPRSA-N

View Spectrum of 1,4-Benzenediacetic acid, .alpha.,.alpha.'-dibromo-, (R*,R*)-(.+-.)-

MS (GC) Spectrum
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Source of Spectrum K-120-416-3
Benzene, 1,4-bis(1-carboxyethyl)-
2-(4-isopropylphenyl)propanoic acid
2-[4-(Bromomethyl)phenyl]propionic acid
2-(4-Ethylphenyl)propanoic acid
(+/-)-C-(4-METHYLPHENYL)-GLYCINE
p-bromo-dl-mandelic acid
(2S)-2-(4-chlorophenyl)propanoic acid
4-Chloro-α-methylphenylacetic acid
4-Fluoromandelic acid
(R)-(-)-PARA-HYDROXYMANDELIC-ACID;PISOLITHIN-B
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