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1,2,3,4,4,5,6,7,7,8-DECACHLOROBICYCLO-[3.3.0]-OCT-2-ENE

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1,2,3,4,4,5,6,7,7,8-DECACHLOROBICYCLO-[3.3.0]-OCT-2-ENE
SpectraBase Compound ID ENFojKLqYN1
InChI InChI=1S/C8H2Cl10/c9-1-2(10)8(17,18)7(16)4(12)6(14,15)3(11)5(1,7)13/h3-4H
InChIKey HTZHSAQAGCZLEC-UHFFFAOYSA-N
Mol Weight 452.6 g/mol
Molecular Formula C8H2Cl10
Exact Mass 447.704177 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L390ALUvoLL
Name 1,2,3,4,4,5,6,7,7,8-Decachloro-bicyclo(3.3.0)octene-2
CAS Registry Number 50479-40-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H2Cl10
InChI InChI=1S/C8H2Cl10/c9-1-2(10)8(17,18)7(16)4(12)6(14,15)3(11)5(1,7)13/h3-4H
InChIKey HTZHSAQAGCZLEC-UHFFFAOYSA-N
Instrument Name Special
Literature Reference G.E. Hawkes, R.A. Smith, J.D. Roberts, J. Org. Chem. 39, 1276 (1974).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3