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ETHYL-(2SR,6SR)-5-PHENYL-3-OXA-4-AZATRICYCLO-[5.2.2.0]-UNDECA-4,8-DIENE-2-CARBOXYLATE
SpectraBase Compound ID FBQvlvePnoR
InChI InChI=1S/C18H19NO3/c1-2-21-17(20)18-14-10-8-12(9-11-14)15(18)16(19-22-18)13-6-4-3-5-7-13/h3-8,10,12,14-15H,2,9,11H2,1H3/t12-,14+,15?,18-/m1/s1
InChIKey ZSGSGHNZBFVCPF-MEQMSXBBSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 g/mol
Enantiomer InChIKey ZSGSGHNZBFVCPF-NJUUMIEDSA-N
Unknown Identification

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