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Methyl (R)-3-Benzyloxy-2-[1-(2-pyridinyl)ethyl]-2-butenoate
SpectraBase Compound ID GgYhU67gKQ5
InChI InChI=1S/C19H21NO3/c1-14(17-11-7-8-12-20-17)18(19(21)22-3)15(2)23-13-16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3/b18-15+/t14-/m0/s1
InChIKey HEBBYQDRMPDTFI-ZWPWWNDZSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol
Enantiomer InChIKey HEBBYQDRMPDTFI-GBUWSYLDSA-N
Racemate InChIKey HEBBYQDRMPDTFI-OBGWFSINSA-N
Unknown Identification

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