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Perchlorobicyclo(3.3.0)octa-1,3,6-triene
SpectraBase Compound ID JMA9InRMVkq
InChI InChI=1S/C8Cl8/c9-1-2(10)4(11)7(14)3(1)8(15,16)6(13)5(7)12
InChIKey BLEPWGMNDFVLHJ-UHFFFAOYSA-N
Mol Weight 379.7 g/mol
Molecular Formula C8Cl8
Exact Mass 375.750822 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IjsgYLjU1KO
Name Perchlorobicyclo(3.3.0)octa-1,3,6-triene
CAS Registry Number 50558-30-0
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8Cl8
InChI InChI=1S/C8Cl8/c9-1-2(10)4(11)7(14)3(1)8(15,16)6(13)5(7)12
InChIKey BLEPWGMNDFVLHJ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A. Roedig, G. Bonse, Chem. Ber. 106, 2156 (1973).
NMR Standard CS2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CS2