John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HJacxbI2yHY SpectraBase Spectrum ID=3CCRDMvBbu4

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1-[(E)-3-phenylprop-2-enoxy]prop-2-enylbenzene
SpectraBase Compound ID HJacxbI2yHY
InChI InChI=1S/C18H18O/c1-2-18(17-13-7-4-8-14-17)19-15-9-12-16-10-5-3-6-11-16/h2-14,18H,1,15H2/b12-9+
InChIKey HDSKYQVZSXIWRO-FMIVXFBMSA-N
Mol Weight 250.34 g/mol
Molecular Formula C18H18O
Exact Mass 250.135765 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID 3CCRDMvBbu4
Name 1-[(E)-3-phenylprop-2-enoxy]prop-2-enylbenzene
Alternate Name(s) 1-[(E)-cinnamyl]oxyallylbenzene
Classification Benzylethers
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Formula C18H18O
InChI InChI=1S/C18H18O/c1-2-18(17-13-7-4-8-14-17)19-15-9-12-16-10-5-3-6-11-16/h2-14,18H,1,15H2/b12-9+
InChIKey HDSKYQVZSXIWRO-FMIVXFBMSA-N
SPLASH splash10-014i-3900000000-c16f5925df4e1c9075c0
Source of Spectrum X2-55-498-2
SpectraBase Batch ID ErQ3CtJaIt1