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3-Para-chlorophenyl-5,8-3,4,R-4a,cis-5,6,7,cis-8,cis-8a-1H-octahydro-quinazoline-2,4-dione
SpectraBase Compound ID 9K8eG28CRfN
InChI InChI=1S/C15H15ClN2O2/c16-10-3-5-11(6-4-10)18-14(19)12-8-1-2-9(7-8)13(12)17-15(18)20/h3-6,8-9,12-13H,1-2,7H2,(H,17,20)/t8-,9+,12+,13-/m0/s1
InChIKey UZXHDSMWSVPFTQ-ZFWZSOMGSA-N
Mol Weight 290.75 g/mol
Molecular Formula C15H15ClN2O2
Exact Mass 290.082205 g/mol
Enantiomer InChIKey UZXHDSMWSVPFTQ-FIDNZITISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Sterochemical Studies 107 Saturated heterocycles 111 Tetrahedron 1987

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