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(2R,6S)-2-(2-ketoethyl)-6-[(E)-prop-1-enyl]piperidine-1-carboxylic acid benzyl ester
SpectraBase Compound ID D1otiR7sqrS
InChI InChI=1S/C18H23NO3/c1-2-7-16-10-6-11-17(12-13-20)19(16)18(21)22-14-15-8-4-3-5-9-15/h2-5,7-9,13,16-17H,6,10-12,14H2,1H3/b7-2+/t16-,17-/m1/s1
InChIKey RAPAPRJTDXOJDQ-KTSOLCKISA-N
Mol Weight 301.39 g/mol
Molecular Formula C18H23NO3
Exact Mass 301.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FzHnqhXEyhH
Name (2R,6S)-2-(2-ketoethyl)-6-[(E)-prop-1-enyl]piperidine-1-carboxylic acid benzyl ester
Alternate Name(s) (2R,6S)-2-(2-oxoethyl)-6-[(E)-prop-1-enyl]-1-piperidinecarboxylic acid (phenylmethyl) ester (phenylmethyl) (2R,6S)-2-(2-oxidanylideneethyl)-6-[(E)-prop-1-enyl]piperidine-1-carboxylate benzyl (2R,6S)-2-(2-oxoethyl)-6-[(E)-prop-1-enyl]piperidine-1-carboxylate
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Formula C18H23NO3
InChI InChI=1S/C18H23NO3/c1-2-7-16-10-6-11-17(12-13-20)19(16)18(21)22-14-15-8-4-3-5-9-15/h2-5,7-9,13,16-17H,6,10-12,14H2,1H3/b7-2+/t16-,17-/m1/s1
InChIKey RAPAPRJTDXOJDQ-KTSOLCKISA-N
Molecular Weight 301.386 g/mol
SMILES C(N1[C@](\C=C\C)(CCC[C@@]1(CC=O)[H])[H])(OCc1ccccc1)=O
SPLASH splash10-0006-9100000000-319d8d112ad05d791218
Source of Spectrum KC-0-117-18
Wiley ID 786970