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(2S,4aR,8aR)-2-phenyl-2,3,4,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazin-4a-ol
SpectraBase Compound ID 8BR971d8gO7
InChI InChI=1S/C14H19NO2/c16-14-9-5-4-8-12(14)17-13(15-10-14)11-6-2-1-3-7-11/h1-3,6-7,12-13,15-16H,4-5,8-10H2/t12-,13+,14-/m1/s1
InChIKey WPQCIGQJHXAJRM-HZSPNIEDSA-N
Mol Weight 233.31 g/mol
Molecular Formula C14H19NO2
Exact Mass 233.141579 g/mol
Enantiomer InChIKey WPQCIGQJHXAJRM-MJBXVCDLSA-N
Unknown Identification

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