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(R)-(+)-Cinnamyl 1-phenyl-2-propenyl ether

Compound with spectra: 1 MS (GC)

(R)-(+)-Cinnamyl 1-phenyl-2-propenyl ether
SpectraBase Compound ID 1g5V60rQ5wd
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+/t18-/m1/s1
InChIKey HDSKYQVZSXIWRO-ZPHJMFTNSA-N
Mol Weight 250.34 g/mol
Molecular Formula C18H18O
Exact Mass 250.135765 g/mol
Enantiomer InChIKey HDSKYQVZSXIWRO-PEKVBPLLSA-N
Racemate InChIKey HDSKYQVZSXIWRO-FMIVXFBMSA-N

View Spectrum of (R)-(+)-Cinnamyl 1-phenyl-2-propenyl ether

MS (GC) Spectrum
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Source of Spectrum QC-5-26-8
1-[(E)-3-phenylprop-2-enoxy]prop-2-enylbenzene
6-Phenyl-3,6-dihydro-2H-pyran
[(E)-1-methoxy-3-phenyl-allyl]benzene
2-Phenyl-3,6-dihydro-2H-pyran
(Z)-1-Phenylbut-2-enyl acetate
(+-)-(Z)-3-[D1]-1-Phenylprop-2-enyl acetate
(R)-1-phenylbuta-2,3-dien-1-ol acetate
(S)-(-)-1-Phenylpop-2-enyl methyl carbonate
1-Methoxy-1-phenyl-3-methylpent-2-en-4-yne
(E)-4-methoxy-4-phenyl-2-butenoic acid methyl ester
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