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(+)-(R)-4-(2-methylenecyclopentyl)butyl 2,2,2-trifluoroacetate
SpectraBase Compound ID F195LCLIagX
InChI InChI=1S/C12H17F3O2/c1-9-5-4-7-10(9)6-2-3-8-17-11(16)12(13,14)15/h10H,1-8H2/t10-/m0/s1
InChIKey DTGHAZJPAXHQCN-JTQLQIEISA-N
Mol Weight 250.26 g/mol
Molecular Formula C12H17F3O2
Exact Mass 250.118064 g/mol
Enantiomer InChIKey DTGHAZJPAXHQCN-SNVBAGLBSA-N
Racemate InChIKey DTGHAZJPAXHQCN-UHFFFAOYSA-N
Unknown Identification

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