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Methyl 4-acetoxy-5-bromo-2-pentenoate
SpectraBase Compound ID 6YkQIfrY5tF
InChI InChI=1S/C8H11BrO4/c1-6(10)13-7(5-9)3-4-8(11)12-2/h3-4,7H,5H2,1-2H3/b4-3+/t7-/m1/s1
InChIKey HVTMIDIHRLCUEP-KGGZQZJCSA-N
Mol Weight 251.08 g/mol
Molecular Formula C8H11BrO4
Exact Mass 249.984072 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LZHcGPJ237U
Name Methyl 4-acetoxy-5-bromo-2-pentenoate
Alternate Name(s) (E)-(R)-4-Acetoxy-5-bromo-pent-2-enoic acid methyl ester Methyl (2E)-4-(acetyloxy)-5-bromo-2-pentenoate
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Formula C8H11BrO4
InChI InChI=1S/C8H11BrO4/c1-6(10)13-7(5-9)3-4-8(11)12-2/h3-4,7H,5H2,1-2H3/b4-3+/t7-/m1/s1
InChIKey HVTMIDIHRLCUEP-KGGZQZJCSA-N
Molecular Weight 251.076 g/mol
SMILES C(\C=C\[C@@](OC(=O)C)(CBr)[H])(=O)OC
SPLASH splash10-0006-9600000000-c076b333926b630d67ac
Source of Spectrum Y4-87-673-5
Wiley ID 840468