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(1-ALPHA,2-ALPHA,3-ALPHA,3A-BETA,4-ALPHA,7-ALPHA,7A-BETA)-4,5,6,7-TETRACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-4,7-EPOXY-1,2,3-METHENO-1H-INDENE

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(1-ALPHA,2-ALPHA,3-ALPHA,3A-BETA,4-ALPHA,7-ALPHA,7A-BETA)-4,5,6,7-TETRACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-4,7-EPOXY-1,2,3-METHENO-1H-INDENE
SpectraBase Compound ID HOj2NFi9rkR
InChI InChI=1S/C10H6Cl4O/c11-7-8(12)10(14)6-4-1-2(4)3(1)5(6)9(7,13)15-10/h1-6H/t1-,2+,3-,4+,5-,6+,9+,10-
InChIKey IYMJEPYGPYOAPX-ANPMNFKRSA-N
Mol Weight 284.0 g/mol
Molecular Formula C10H6Cl4O
Exact Mass 281.917276 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DS6IA4zl036
Name (1-ALPHA,2-ALPHA,3-ALPHA,3A-BETA,4-ALPHA,7-ALPHA,7A-BETA)-4,5,6,7-TETRACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-4,7-EPOXY-1,2,3-METHENO-1H-INDENE
CAS Registry Number 115408-18-9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H6Cl4O
InChI InChI=1S/C10H6Cl4O/c11-7-8(12)10(14)6-4-1-2(4)3(1)5(6)9(7,13)15-10/h1-6H/t1-,2+,3-,4+,5-,6+,9+,10-
InChIKey IYMJEPYGPYOAPX-ANPMNFKRSA-N
Literature Reference Author S.FREUND,H.HENNEBERGER,M.CHRISTL
Literature Reference Citation CHEM.BER.,121,1665(1988)
Literature Reference DOI 10.1002/cber.19881210920
Molecular Weight 283.969 g/mol
Solvent CDCl3
Source File Reference UWGB1647