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(SYN)-(1'S,2'S,8A*S)-1',2'-DI-TERT.-BUTOXY-7'-OXOHEXAHYDROSPIRO-[CYCLOPROPANE-1-8'(5'H)-INDOLIZINE]
SpectraBase Compound ID 9EDCAg44AB9
InChI InChI=1S/C18H31NO3/c1-16(2,3)21-12-11-19-10-7-13(20)18(8-9-18)15(19)14(12)22-17(4,5)6/h12,14-15H,7-11H2,1-6H3/t12-,14+,15-/m0/s1
InChIKey CQVKVHYKQHOYDX-CFVMTHIKSA-N
Mol Weight 309.45 g/mol
Molecular Formula C18H31NO3
Exact Mass 309.230394 g/mol
Enantiomer InChIKey CQVKVHYKQHOYDX-VHDGCEQUSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum BJO-7-SM4-syn-12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1'S,2'S,8a'R)-1',2'-di-tert-butoxy-7'-oxohexahydrospiro[cyclopropane-1-8'(5'H)indolizine]
Title Journal or Book Year
Rh-Catalyzed rearrangement of vinylcyclopropane to 1,3-diene units attached to N-heterocycles Beilstein Journal of Organic Chemistry 2011
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