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(6aR,10aS,11S,11aS)-Dodecahydro-pyrido[1,2-b]isoquinolin-11-ol
SpectraBase Compound ID 8FVNIv2etn9
InChI InChI=1S/C13H23NO/c15-13-11-6-2-1-5-10(11)9-14-8-4-3-7-12(13)14/h10-13,15H,1-9H2/t10-,11-,12-,13-/m0/s1
InChIKey SRVVUIYQCHUWMJ-CYDGBPFRSA-N
Mol Weight 209.33 g/mol
Molecular Formula C13H23NO
Exact Mass 209.177964 g/mol
Enantiomer InChIKey SRVVUIYQCHUWMJ-FDYHWXHSSA-N
Unknown Identification

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