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(R)-(+-)-2-Acetoxy-2-pentafluorophenylacetaonitrile

Compound with spectra: 1 MS (GC)

(R)-(+-)-2-Acetoxy-2-pentafluorophenylacetaonitrile
SpectraBase Compound ID JS4zx23UVOa
InChI InChI=1S/C10H4F5NO2/c1-3(17)18-4(2-16)5-6(11)8(13)10(15)9(14)7(5)12/h4H,1H3/t4-/m0/s1
InChIKey CFRMWLKZBGQOCF-BYPYZUCNSA-N
Mol Weight 265.14 g/mol
Molecular Formula C10H4F5NO2
Exact Mass 265.016219 g/mol
Enantiomer InChIKey CFRMWLKZBGQOCF-SCSAIBSYSA-N
Racemate InChIKey CFRMWLKZBGQOCF-UHFFFAOYSA-N

View Spectrum of (R)-(+-)-2-Acetoxy-2-pentafluorophenylacetaonitrile

MS (GC) Spectrum
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Source of Spectrum F-55-3539-3
ALPHA,ALPHA-BIS(PENTAFLUOROPHENYL)ACETONITRILE, LITHIUM SALT
BIS(PENTAFLUOROPHENYL)ACETONITRILE, SODIUM SALT
ALPHA-PENTAFLUOROPHENYL-ALPHA-PHENYLACETONITRILE
3-(2',3',4',5',6'-PENTAFLUOROPHENYL)-3-HYDROXY-2-METHYLENE-PROPIONITRILE
12-Hydroxy-9-octadecenoic acid, PFB,TMS-D9 derivative
10,11,14,15-tetrahydro-LTB4 PFB/TMS derivative
ALPHA-(4-METHYLTETRAFLUOROPHENYL)-ALPHA-PHENYLACETONITRILE
5,12-dihydroxy-(6Z,8E,14Z)-eicosatrienoic acid, PFB,TMS derivative
2,3,4,5,6-Pentafluorobenzyl heptadeuterobutyrate
METHYL-3-(PENTAFLUOROPHENYL)-5-HEXENOATE
Other Resources
Unknown Identification

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