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Ethyl (1R,8S)-8-Amino-N-benzylcyclooct-4-ene-1-carboxamide
SpectraBase Compound ID OEEfcmuFKn
InChI InChI=1S/C16H22N2O/c17-15-11-7-2-1-6-10-14(15)16(19)18-12-13-8-4-3-5-9-13/h1-5,8-9,14-15H,6-7,10-12,17H2,(H,18,19)/b2-1-/t14-,15+/m1/s1
InChIKey CSHMUSUEBCAYAC-PGGLMVFNSA-N
Mol Weight 258.36 g/mol
Molecular Formula C16H22N2O
Exact Mass 258.173213 g/mol
Enantiomer InChIKey CSHMUSUEBCAYAC-JYDNDBSZSA-N
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