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Phenol, 4-[1,2,3,5,8,8a-hexahydro-6-(4-hydroxyphenyl)-7-indolizinyl]-2-methoxy-, (R)-

Compound with spectra: 1 MS (GC)

Phenol, 4-[1,2,3,5,8,8a-hexahydro-6-(4-hydroxyphenyl)-7-indolizinyl]-2-methoxy-, (R)-
SpectraBase Compound ID 7fuROwX5llr
InChI InChI=1S/C21H23NO3/c1-25-21-11-15(6-9-20(21)24)18-12-16-3-2-10-22(16)13-19(18)14-4-7-17(23)8-5-14/h4-9,11,16,23-24H,2-3,10,12-13H2,1H3/t16-/m1/s1
InChIKey QAYMESRTGILCFQ-MRXNPFEDSA-N
Mol Weight 337.42 g/mol
Molecular Formula C21H23NO3
Exact Mass 337.167794 g/mol
Enantiomer InChIKey QAYMESRTGILCFQ-INIZCTEOSA-N
Racemate InChIKey QAYMESRTGILCFQ-UHFFFAOYSA-N

View Spectrum of Phenol, 4-[1,2,3,5,8,8a-hexahydro-6-(4-hydroxyphenyl)-7-indolizinyl]-2-methoxy-, (R)-

MS (GC) Spectrum
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Source of Spectrum B-42-2258-2
N-METHYL-4,5-BIS-(3,4-DIMETHOXYPHENYL)-4-ISOXAZOLINE
N-[[2-(3,4-DIMETHOXYBENZENE)]-1-METHYL-2-PHENYL-2-CYCLOPENTEN-1-YL]-4-METHYLBENZENESULFONAMIDE
3-(2-naphthalenyl)-4-(3,4,5-trimethoxyphenyl)-2H-furan-5-one
acetic acid, [[3-(3,4-dimethoxyphenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy]-, methyl ester
2H-1-benzopyran-2-one, 7-(acetyloxy)-3-(3,4-dimethoxyphenyl)-
3-[(2R)-2-[(E)-1-(1,3-benzodioxol-5-yl)-3-ethoxy-3-keto-prop-1-enyl]ethylenimin-1-yl]-3-keto-propionic acid methyl ester
2-(2-Bromo-4,5-methylenedioxyphenyl)-3-(N,N-Dimethylamino)-1-(2-ibromophenyl)propenone
[1-(3,4,5-Trimethoxyphenyl)-3,4-dihydronaphthalene-2-yl]methyl acetate
3-(2,2-dicarbethoxyethyl)-6-methoxy-2-methyl-1-indenone
benzamide, 2-chloro-N-[2,3-dihydro-7-(1-hydroxybutyl)-1,4-benzodioxin-6-yl]-
Other Resources
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