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1-methoxy-4-[(Z,4R)-4-phenylmethoxyoct-1-enyl]benzene

Compound with spectra: 1 MS (GC)

1-methoxy-4-[(Z,4R)-4-phenylmethoxyoct-1-enyl]benzene
SpectraBase Compound ID JjU5qCkpEmB
InChI InChI=1S/C22H28O2/c1-3-4-12-22(24-18-20-9-6-5-7-10-20)13-8-11-19-14-16-21(23-2)17-15-19/h5-11,14-17,22H,3-4,12-13,18H2,1-2H3/b11-8-/t22-/m1/s1
InChIKey AOJAYYKSQHEQLK-KKCDMYQCSA-N
Mol Weight 324.46 g/mol
Molecular Formula C22H28O2
Exact Mass 324.20893 g/mol
Enantiomer InChIKey AOJAYYKSQHEQLK-GIVJRHHMSA-N
Racemate InChIKey AOJAYYKSQHEQLK-FLIBITNWSA-N

View Spectrum of 1-methoxy-4-[(Z,4R)-4-phenylmethoxyoct-1-enyl]benzene

MS (GC) Spectrum
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Source of Spectrum KC-0-1980-49
(1E,4R)1-(4-Methoxyphenyl)oct-1-en-4-yl benzyl ether
2-[(Z,4R)-4-benzoxyoct-1-enyl]furan
(2E,5R)-5-PHENYLMETHYLOXY-2-HEXADIENOIC-ACID-ETHYLESTER
(E,5S)-5-benzoxytetradec-2-enoic acid ethyl ester
ETHYL-(R,E)-5-(4-METHOXYBENZYLOXY)-OCT-2-ENOATE
(1E,6E)-9-benzyloxy-3-methylenecycloundeca-1,6-diene
(4R,10R)-4-(Benzyloxy)pentadec-1-en-10-yl pent-4-enoate
1-Methoxy-4-[(E)-5'-(4''-methoxyphenyl)-4'-(methyl-D)-pent-1'-en-1'-yl]benzene
(2E,5S,7R)-5-hydroxy-7-phenylmethoxydeca-2,9-dienoic acid methyl ester
Methyl (2E,5S,7RS-7-benzyloxy-5-hydroxy-2,9-decadienoate
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Unknown Identification

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