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[(1'S)-1'-Pentylprop-2'-en-1'-yl]2-chloro-2-fluoroacetate
SpectraBase Compound ID 7vZUmNHNOSp
InChI InChI=1S/C10H16ClFO2/c1-3-5-6-7-8(4-2)14-10(13)9(11)12/h4,8-9H,2-3,5-7H2,1H3/t8-,9?/m1/s1
InChIKey MPSUOSFSXQCYRJ-VEDVMXKPSA-N
Mol Weight 222.69 g/mol
Molecular Formula C10H16ClFO2
Exact Mass 222.082286 g/mol
Enantiomer InChIKey MPSUOSFSXQCYRJ-IENPIDJESA-N
Unknown Identification

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