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1-(cyclopentoxy)-4-(trifluoromethoxy)benzene
SpectraBase Compound ID 6j47R7SKDlp
InChI InChI=1S/C12H13F3O2/c13-12(14,15)17-11-7-5-10(6-8-11)16-9-3-1-2-4-9/h5-9H,1-4H2
InChIKey WYMHXVBBABREEH-UHFFFAOYSA-N
Mol Weight 246.23 g/mol
Molecular Formula C12H13F3O2
Exact Mass 246.086764 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EEbM0AHBEGk
Name 1-(cyclopentoxy)-4-(trifluoromethoxy)benzene
Appearance Colorless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H13F3O2
InChI InChI=1S/C12H13F3O2/c13-12(14,15)17-11-7-5-10(6-8-11)16-9-3-1-2-4-9/h5-9H,1-4H2
InChIKey WYMHXVBBABREEH-UHFFFAOYSA-N
Instrument Name Agilent 7820A-5975
Ionization Type EI
Literature Reference DOI 10.1002/anie.202107820
Molecular Weight 246.229 g/mol
SMILES c1c(ccc(c1)OC1CCCC1)OC(F)(F)F
SPLASH splash10-004i-1900000000-f30a8fe5380c22b11e61
Source of Spectrum ACI-60-SM19-15
Thin-Layer Chromatography Rf = 0.56 (Hexanes/EtOAc, 20:1)
Wiley ID 1882662