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(1-phenyl-3-prop-2-enoxy-prop-1-enyl)benzene
SpectraBase Compound ID JEWLxui5XuY
InChI InChI=1S/C18H18O/c1-2-14-19-15-13-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h2-13H,1,14-15H2
InChIKey WURWJQQEBUYEMS-UHFFFAOYSA-N
Mol Weight 250.34 g/mol
Molecular Formula C18H18O
Exact Mass 250.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LjChLFfb53A
Name (1-phenyl-3-prop-2-enoxy-prop-1-enyl)benzene
Comments Less than 3 mono-isotopic peaks
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Formula C18H18O
InChI InChI=1S/C18H18O/c1-2-14-19-15-13-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h2-13H,1,14-15H2
InChIKey WURWJQQEBUYEMS-UHFFFAOYSA-N
Molecular Weight 250.341 g/mol
SMILES C(=CCOCC=C)(c1ccccc1)c1ccccc1
SPLASH splash10-0udi-0930000000-390f2b6a79709cba687c
Source of Spectrum SO-0-332-4
Synonyms (3-allyloxy-1-phenyl-prop-1-enyl)benzene
Wiley ID 1545446