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(1-Phenoxybut-3-en-1-yl)benzene

View entire compound with spectra: 1 MS (GC)

(1-Phenoxybut-3-en-1-yl)benzene
SpectraBase Compound ID 9RIDAAKOJxS
InChI InChI=1S/C16H16O/c1-2-9-16(14-10-5-3-6-11-14)17-15-12-7-4-8-13-15/h2-8,10-13,16H,1,9H2
InChIKey RMUABJBCAKFBRV-UHFFFAOYSA-N
Mol Weight 224.3 g/mol
Molecular Formula C16H16O
Exact Mass 224.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 19VG7PnQbB9
Name (1-Phenoxybut-3-en-1-yl)benzene
Appearance Yellowish oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 224.120115134 u
Formula C16H16O
InChI InChI=1S/C16H16O/c1-2-9-16(14-10-5-3-6-11-14)17-15-12-7-4-8-13-15/h2-8,10-13,16H,1,9H2
InChIKey RMUABJBCAKFBRV-UHFFFAOYSA-N
Instrument Name Agilent 6890N/5973
Ionization Type EI
Literature Reference DOI 10.1002/chem.201602254
Molecular Weight 224.303 g/mol
Quality 39
Reported Formula C16H16O
SMILES C1=CC=C(C=C1)OC(C=1C=CC=CC1)CC=C
SPLASH splash10-001i-1900000000-5743f984038a0122641b
Source of Spectrum QE-22-SM11-6ab (DOI: 10.1002/chem.201602254)
Wiley ID 1905206