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(1R,2S,3S)-(+)-2-Methyl-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridin-3-ol isomer

View entire compound with spectra: 1 MS (GC)

(1R,2S,3S)-(+)-2-Methyl-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridin-3-ol isomer
SpectraBase Compound ID 2VDfyMgFSCa
InChI InChI=1S/C14H19NO/c1-11(13-7-4-3-5-8-13)15-10-6-9-14(16)12(15)2/h3-9,11-12,14,16H,10H2,1-2H3/t11-,12+,14-/m1/s1
InChIKey JZGZPAHZYXYRBN-MBNYWOFBSA-N
Mol Weight 217.31 g/mol
Molecular Formula C14H19NO
Exact Mass 217.146664 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6PUvLj5pDwB
Name (1R,2S,3S)-(+)-2-Methyl-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridin-3-ol isomer
Alternate Name(s) (1R,2S,3R)-(+)-2-Methyl-1-(1-phenylethyl)-1,2,3,6-tetrahydropyridin-3-ol isomer
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H19NO
InChI InChI=1S/C14H19NO/c1-11(13-7-4-3-5-8-13)15-10-6-9-14(16)12(15)2/h3-9,11-12,14,16H,10H2,1-2H3/t11-,12+,14-/m1/s1
InChIKey JZGZPAHZYXYRBN-MBNYWOFBSA-N
Molecular Weight 217.312 g/mol
SMILES O[C@]1([C@@](N([C@@](c2ccccc2)(C)[H])CC=C1)(C)[H])[H]
SPLASH splash10-0a4i-1910000000-4c5be3bf0a0d20395b76
Source of Spectrum SO-0-2123-28
Wiley ID 878391