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(1R*,2E,9aS*)-2-(Cyclohexylmethylene)-1-(phenylsilyl)methyloctahydropyrrolo[1,2-a]azepine
SpectraBase Compound ID 83OKKUFjUZ6
InChI InChI=1S/C23H35NSi/c1-4-10-19(11-5-1)16-20-17-24-15-9-3-8-14-23(24)22(20)18-25-21-12-6-2-7-13-21/h2,6-7,12-13,16,19,22-23H,1,3-5,8-11,14-15,17-18,25H2/b20-16-/t22-,23?/m1/s1
InChIKey HNDZZEOYOHHTRZ-XBCFLVACSA-N
Mol Weight 353.6 g/mol
Molecular Formula C23H35NSi
Exact Mass 353.253877 g/mol
Enantiomer InChIKey HNDZZEOYOHHTRZ-DCJDNQQPSA-N
Unknown Identification

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