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5-(2-methyl-4-phenylbut-3-en-1-yl)benzo[d][1,3]dioxole
SpectraBase Compound ID 32I7auHJNg3
InChI InChI=1S/C18H18O2/c1-14(7-8-15-5-3-2-4-6-15)11-16-9-10-17-18(12-16)20-13-19-17/h2-10,12,14H,11,13H2,1H3
InChIKey CAJWZRSCMFINHO-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C18H18O2
Exact Mass 266.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I5Wlcs4UKBG
Name 5-(2-methyl-4-phenylbut-3-en-1-yl)benzo[d][1,3]dioxole
Appearance Colorless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 266.130679818 u
Formula C18H18O2
GC Column HP-5MS (30 m x 0.32 mm, film thickness 0.25 micrometer)
GC Oven Program Oven temp 280oC
InChI InChI=1S/C18H18O2/c1-14(7-8-15-5-3-2-4-6-15)11-16-9-10-17-18(12-16)20-13-19-17/h2-10,12,14H,11,13H2,1H3
InChIKey CAJWZRSCMFINHO-UHFFFAOYSA-N
Instrument Name Agilent Technologies 7890A-Agilent 5975C VL MSD or Agilent 5975 inert MSD
Ionization Type EI
Literature Reference DOI 10.1002/chem.202203512
Molecular Weight 266.340 g/mol
Quality 124
SMILES CC(CC=1C=CC2=C(OCO2)C1)C=CC1=CC=CC=C1
SPLASH splash10-000i-1900000000-5fe55005f8a258af7451
Sample Comments E/Z = 7:1
Source of Spectrum QE-29-SM82-4t (DOI: 10.1002/chem.202203512)
Thin-Layer Chromatography 0.81 (pentane/EtOAc, 9:1) (E-isomer), 0.90 (pentane/EtOAc, 9:1) (Z-isomer)
Wiley ID 1909376