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(3R,7aS)-7a-ethyl-3-phenyl-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazole
SpectraBase Compound ID 199QL9Zz0tN
InChI InChI=1S/C14H19NO/c1-2-14-9-6-10-15(14)13(11-16-14)12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3/t13-,14-/m0/s1
InChIKey ZZOCFLIHBNURCT-KBPBESRZSA-N
Mol Weight 217.31 g/mol
Molecular Formula C14H19NO
Exact Mass 217.146664 g/mol
Enantiomer InChIKey ZZOCFLIHBNURCT-ZIAGYGMSSA-N
Unknown Identification

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