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1(S)-bromo-1-fluoro-2(R)-pentyl-3(R)-propylcyclopropane
SpectraBase Compound ID 7N4lLK2oMWL
InChI InChI=1S/C11H20BrF/c1-3-5-6-8-10-9(7-4-2)11(10,12)13/h9-10H,3-8H2,1-2H3/t9-,10-,11-/m1/s1
InChIKey TXFKOAUHFUKDFN-GMTAPVOTSA-N
Mol Weight 251.18 g/mol
Molecular Formula C11H20BrF
Exact Mass 250.073242 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KgHD3hoJ9fS
Name 1(S)-bromo-1-fluoro-2(R)-pentyl-3(R)-propylcyclopropane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H20BrF
InChI InChI=1S/C11H20BrF/c1-3-5-6-8-10-9(7-4-2)11(10,12)13/h9-10H,3-8H2,1-2H3/t9-,10-,11-/m1/s1
InChIKey TXFKOAUHFUKDFN-GMTAPVOTSA-N
Instrument Name Varian MAT 44-S
Ionization Type EI
Literature Reference DOI 10.1002/rcm.1290080305
Molecular Weight 251.183 g/mol
SMILES [C@@]1([C@]([C@@]1(F)Br)(CCCCC)[H])(CCC)[H]
SPLASH splash10-052f-9000000000-6275eacb7ee8e9d079cc
Source of Spectrum RCM-8-250-Fig. 7
Wiley ID 1835641