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(3aS,5aS-trans,9aS)-dodecahydropyrrolo[1,2-a]quinoxalin-4(5H)-one
SpectraBase Compound ID AL4MEVXf7Ag
InChI InChI=1S/C11H18N2O/c14-11-10-6-3-7-13(10)9-5-2-1-4-8(9)12-11/h8-10H,1-7H2,(H,12,14)/t8-,9-,10-/m0/s1
InChIKey JNFJRJHHMYZHKS-GUBZILKMSA-N
Mol Weight 194.28 g/mol
Molecular Formula C11H18N2O
Exact Mass 194.141913 g/mol
Enantiomer InChIKey JNFJRJHHMYZHKS-OPRDCNLKSA-N
Unknown Identification

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