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3-[(Undecafluoropentyl)methoxy]-2-(chloromethyl)prop-1-ene
SpectraBase Compound ID Eu11aNBgRwM
InChI InChI=1S/C10H8ClF11O/c1-5(2-11)3-23-4-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)22/h1-4H2
InChIKey WTDZLNWPJDMPRU-UHFFFAOYSA-N
Mol Weight 388.61 g/mol
Molecular Formula C10H8ClF11O
Exact Mass 388.008802 g/mol
Unknown Identification

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