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5-(2'-Bromoallyloxy)-1-pentyne

View entire compound with spectra: 1 MS (GC)

5-(2'-Bromoallyloxy)-1-pentyne
SpectraBase Compound ID BFS6O3UoMU0
InChI InChI=1S/C8H11BrO/c1-3-4-5-6-10-7-8(2)9/h1H,2,4-7H2
InChIKey IHUKQWKHEDTDLT-UHFFFAOYSA-N
Mol Weight 203.08 g/mol
Molecular Formula C8H11BrO
Exact Mass 201.999328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID APOr389yuDg
Name 5-(2'-Bromoallyloxy)-1-pentyne
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11BrO
InChI InChI=1S/C8H11BrO/c1-3-4-5-6-10-7-8(2)9/h1H,2,4-7H2
InChIKey IHUKQWKHEDTDLT-UHFFFAOYSA-N
Molecular Weight 203.079 g/mol
SMILES C(#C)CCCOCC(=C)Br
SPLASH splash10-00xv-9600000000-48518a27786cac20234b
Source of Spectrum U1-2010-4694-19
Synonyms 5-(2-bromoprop-2-enoxy)-1-pentyne 5-(2-bromoprop-2-enoxy)pent-1-yne 5-(2-bromanylprop-2-enoxy)pent-1-yne
Wiley ID 1664260