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(4-Phenoxypent-1-en-2-yl)benzene
SpectraBase Compound ID 8Lh4XiVPXlT
InChI InChI=1S/C17H18O/c1-14(16-9-5-3-6-10-16)13-15(2)18-17-11-7-4-8-12-17/h3-12,15H,1,13H2,2H3
InChIKey QGBMBRNGVCJJJV-UHFFFAOYSA-N
Mol Weight 238.33 g/mol
Molecular Formula C17H18O
Exact Mass 238.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 643KKljs1Ch
Name (4-Phenoxypent-1-en-2-yl)benzene
Appearance Colorless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18O
InChI InChI=1S/C17H18O/c1-14(16-9-5-3-6-10-16)13-15(2)18-17-11-7-4-8-12-17/h3-12,15H,1,13H2,2H3
InChIKey QGBMBRNGVCJJJV-UHFFFAOYSA-N
Instrument Name AGILENT 6890N
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.201900888
Molecular Weight 238.330 g/mol
Reported Formula C17H18O
SMILES c1cc(OC(C)CC(=C)c2ccccc2)ccc1
SPLASH splash10-004j-1900000000-65e11f1830a43775ca7d
Source of Spectrum U1-2020-1547-3ag
Thin-Layer Chromatography Rf = 0.77 (hexane/EtOAc, 95:5)
Wiley ID 1858778