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1-EXO-ACETOXY-4,5,6,7,8,8-HEXACHLORO-3A,4,7,7A-TETRAHYDRO-4,7-METHANO-1H-INDENE
SpectraBase Compound ID G8lXMQB1Ohb
InChI InChI=1S/C12H8Cl6O2/c1-4(19)20-6-3-2-5-7(6)11(16)9(14)8(13)10(5,15)12(11,17)18/h2-3,5-7H,1H3/t5-,6-,7-,10-,11+/m1/s1
InChIKey QDAQBWHZLMFPIQ-VINFKAQMSA-N
Mol Weight 396.9 g/mol
Molecular Formula C12H8Cl6O2
Exact Mass 393.865546 g/mol
Enantiomer InChIKey QDAQBWHZLMFPIQ-UMVHFSBVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
NMR spectroscopy in environmental chemistry:1H and13C NMR parameters of tricyclic polychlorinated C10 hydrocarbons and their oxy derivatives based on two-dimensional NMR techniques Magnetic Resonance in Chemistry 1999

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