John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1J5xfyclr0g

(accessed ).
2-(Para-chlorophenyl)-5,8-methano-R-4a,cis-5,cis-8,cis-8a-tetrahydro-4H-3,1-benzoxazin-4-one
SpectraBase Compound ID 1J5xfyclr0g
InChI InChI=1S/C15H12ClNO2/c16-11-5-3-8(4-6-11)14-17-13-10-2-1-9(7-10)12(13)15(18)19-14/h1-6,9-10,12-13H,7H2/t9-,10+,12+,13-/m0/s1
InChIKey SCEPFNFWOXIUKS-YGNMPJRFSA-N
Mol Weight 273.72 g/mol
Molecular Formula C15H12ClNO2
Exact Mass 273.055656 g/mol
Enantiomer InChIKey SCEPFNFWOXIUKS-RSLMWUCJSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereochemical studies — 79 synthesis and kinetic study on the retrodiene decomposition of norbornene-condensed 1,3-oxazin-4-ones Tetrahedron 1984
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