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(E)-1-(3,4-dichlorobut-1-en-1-yl)-4-(trifluoromethoxy)benzene
SpectraBase Compound ID 47E7NmdBBvG
InChI InChI=1S/C11H9Cl2F3O/c12-7-9(13)4-1-8-2-5-10(6-3-8)17-11(14,15)16/h1-6,9H,7H2/b4-1+
InChIKey KNZGFCCWMVIBAO-DAFODLJHSA-N
Mol Weight 285.09 g/mol
Molecular Formula C11H9Cl2F3O
Exact Mass 283.998255 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BdQFGcdwuRf
Name (E)-1-(3,4-dichlorobut-1-en-1-yl)-4-(trifluoromethoxy)benzene
Appearance Colorless liquid
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Formula C11H9Cl2F3O
InChI InChI=1S/C11H9Cl2F3O/c12-7-9(13)4-1-8-2-5-10(6-3-8)17-11(14,15)16/h1-6,9H,7H2/b4-1+
InChIKey KNZGFCCWMVIBAO-DAFODLJHSA-N
Instrument Name Hewlett Packard 5988A
Ionization Type EI
Literature Reference DOI 10.1002/adsc.202000215
Molecular Weight 285.093 g/mol
SMILES c1cc(ccc1OC(F)(F)F)\C=C\C(CCl)Cl
SPLASH splash10-004i-0910000000-5142f309289c6211d7dd
Source of Spectrum ASC-362-SM7-11
Wiley ID 1839193