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methyl 2-[(3aR,6R,8aS)-8-oxo-6-propyl-1,2,3,3a,6,8a-hexahydropyrrolo[2,3-c]azepin-7-yl]acetate
SpectraBase Compound ID 1jbyDkenJdK
InChI InChI=1S/C14H22N2O3/c1-3-4-11-6-5-10-7-8-15-13(10)14(18)16(11)9-12(17)19-2/h5-6,10-11,13,15H,3-4,7-9H2,1-2H3/t10-,11+,13-/m0/s1
InChIKey RNKPPJPSXKZTIK-LOWVWBTDSA-N
Mol Weight 266.34 g/mol
Molecular Formula C14H22N2O3
Exact Mass 266.163043 g/mol
Enantiomer InChIKey RNKPPJPSXKZTIK-NTZNESFSSA-N
Unknown Identification

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