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(1S)-1-[2'-Bromophenyl]methoxyethane
SpectraBase Compound ID 3pSI499uch8
InChI InChI=1S/C9H11BrO/c1-7(11-2)8-5-3-4-6-9(8)10/h3-7H,1-2H3/t7-/m0/s1
InChIKey ARONTLUOKIMGCG-ZETCQYMHSA-N
Mol Weight 215.09 g/mol
Molecular Formula C9H11BrO
Exact Mass 213.999328 g/mol
Enantiomer InChIKey ARONTLUOKIMGCG-SSDOTTSWSA-N
Racemate InChIKey ARONTLUOKIMGCG-UHFFFAOYSA-N
Unknown Identification

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