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(2E,4R)-4-{[(1R,2R)-2-Hydroxy-1,2-diphenylethyl]oxy}pent-2-enonitrile

Compound with spectra: 1 MS (GC)

(2E,4R)-4-{[(1R,2R)-2-Hydroxy-1,2-diphenylethyl]oxy}pent-2-enonitrile
SpectraBase Compound ID 3fkra5mt6VF
InChI InChI=1S/C19H19NO2/c1-15(9-8-14-20)22-19(17-12-6-3-7-13-17)18(21)16-10-4-2-5-11-16/h2-13,15,18-19,21H,1H3/b9-8+/t15-,18-,19-/m1/s1
InChIKey FSSJBKYLYIFJGY-MPRQBZASSA-N
Mol Weight 293.37 g/mol
Molecular Formula C19H19NO2
Exact Mass 293.141579 g/mol
Enantiomer InChIKey FSSJBKYLYIFJGY-SHIISBKOSA-N

View Spectrum of (2E,4R)-4-{[(1R,2R)-2-Hydroxy-1,2-diphenylethyl]oxy}pent-2-enonitrile

MS (GC) Spectrum
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Source of Spectrum KD-14-1100-8
(2E,4S)-4-{[(1R,2R)-2-Hydroxy-1,2-diphenylethyl]oxy}pen-2-enenitrile
(1S,2R)-2-Phenoxy-1,2-diphenylethanol
(1R,2R)-2-Phenoxy-1,2-diphenylethanol
2-Phenoxy-1,2-diphenyl-ethanol
4,5-Diphenyl-2-(t-butyl)-1,3-dioxolane
1,2-Diphenoxy-1,2-diphenylethane
1,2-Diphenylethane-1,2-diyl dimethyl dicarbonate
[(4S,5S)-2,2-DIMETHYL-5-PHENYL-1,3-DIOXOLAN-4-YL]-METHANOL
1,3-Dioxolane, 4-ethenyl-2,2-dimethyl-5-phenyl-
SMIGLABROL;THREO-5-[1-HYDROXY-2-(4-HYDROXYPHENYL)-2-METHOXYETHYL]-BENZENE-1,3-DIOL
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