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rel-(1'R,3'S)-(E)-1-(3'-(Benzyloxy)-1'-methylbutoxy)-1-heptene
SpectraBase Compound ID CPI03mxWaIN
InChI InChI=1S/C19H30O2/c1-4-5-6-7-11-14-20-17(2)15-18(3)21-16-19-12-9-8-10-13-19/h8-14,17-18H,4-7,15-16H2,1-3H3/b14-11+/t17-,18+/m1/s1
InChIKey CNXPDOJTCUIAAE-DESUXHOBSA-N
Mol Weight 290.45 g/mol
Molecular Formula C19H30O2
Exact Mass 290.22458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Qqe2xqLchK
Name rel-(1'R,3'S)-(E)-1-(3'-(Benzyloxy)-1'-methylbutoxy)-1-heptene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H30O2
InChI InChI=1S/C19H30O2/c1-4-5-6-7-11-14-20-17(2)15-18(3)21-16-19-12-9-8-10-13-19/h8-14,17-18H,4-7,15-16H2,1-3H3/b14-11+/t17-,18+/m1/s1
InChIKey CNXPDOJTCUIAAE-DESUXHOBSA-N
Molecular Weight 290.447 g/mol
SMILES C(\C=C\O[C@@](C[C@@](OCc1ccccc1)(C)[H])(C)[H])CCCC
SPLASH splash10-0006-9000000000-d8d958d94ed08d78a1e5
Source of Spectrum C-113-8106-0
Synonyms [({(1S,3R)-3-[(1E)-1-heptenyloxy]-1-methylbutyl}oxy)methyl]benzene
Wiley ID 1294056