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1-PROPYL-3-(TRIFLUOROMETHYL)-4-ACETOXY-1-OCTYNE
SpectraBase Compound ID 6l0NJ8RGVYO
InChI InChI=1S/C14H21F3O2/c1-4-6-8-9-12(14(15,16)17)13(10-7-5-2)19-11(3)18/h12-13H,4-7,10H2,1-3H3/t12-,13+/m1/s1
InChIKey ZVEWYHINDDRUGU-OLZOCXBDSA-N
Mol Weight 278.32 g/mol
Molecular Formula C14H21F3O2
Exact Mass 278.149364 g/mol
Enantiomer InChIKey ZVEWYHINDDRUGU-QWHCGFSZSA-N
Unknown Identification

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