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1-(2-Propynyl)-2-(2,2,2-trifluoroethoxy)cyclobutane
SpectraBase Compound ID 9CHdUdZpIka
InChI InChI=1S/C9H11F3O/c1-2-3-7-4-5-8(7)13-6-9(10,11)12/h1,7-8H,3-6H2
InChIKey XYKFUIWJILFLGS-UHFFFAOYSA-N
Mol Weight 192.18 g/mol
Molecular Formula C9H11F3O
Exact Mass 192.076199 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Gt90P22Attc
Name 1-(2-Propynyl)-2-(2,2,2-trifluoroethoxy)cyclobutane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H11F3O
InChI InChI=1S/C9H11F3O/c1-2-3-7-4-5-8(7)13-6-9(10,11)12/h1,7-8H,3-6H2
InChIKey XYKFUIWJILFLGS-UHFFFAOYSA-N
Literature Reference DOI 10.1002/cber.19821151016
Molecular Weight 192.181 g/mol
SMILES C1(C(CC1)OCC(F)(F)F)CC#C
SPLASH splash10-002f-9000000000-957f4faf18182438c698
Source of Spectrum K-115-3412-31
Synonyms 1-(prop-2-yn-1-yl)-2-(2,2,2-trifluoroethoxy)cyclobutane
Wiley ID 1791884