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2,4,5,7-tetrachlorotricyclo[6.2.1.0~2,7~]undeca-4,9-diene-3,6-dione

Compound with spectra: 1 NMR

2,4,5,7-tetrachlorotricyclo[6.2.1.0~2,7~]undeca-4,9-diene-3,6-dione
SpectraBase Compound ID GANdzDNYDtq
InChI InChI=1S/C11H6Cl4O2/c12-6-7(13)9(17)11(15)5-2-1-4(3-5)10(11,14)8(6)16/h1-2,4-5H,3H2
InChIKey IMTVCXFZYLBGDJ-UHFFFAOYSA-N
Mol Weight 312.0 g/mol
Molecular Formula C11H6Cl4O2
Exact Mass 309.91219 g/mol

View Spectrum of 2,4,5,7-tetrachlorotricyclo[6.2.1.0~2,7~]undeca-4,9-diene-3,6-dione

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
(4aa,4ba,8a,8ba)-2,3,4a,8b-Tetrachloro-4a,4b,5,6,7,8,8a,8b-octahydrobiphenylene-1,4-dione
7-Ethoxymethyl-1,3,4,6-tetrachlorobicyclo[4.2.0]octane-2,5-dione
1,4-Methanonaphthalene-5,8-dione, 6,7-dichloro-1,4,4a,8a-tetrahydro-4a-methyl-, (1.alpha.,4.alpha.,4a.alpha.,8a.alpha.)-(.+-.)-
1,3,4,5,6,6,7-HEPTACHLOROBICYCLO-[3.2.0]-HEPT-3-EN-2-ONE
3-Octyl-exo-4,5-epoxytricyclo[5.2.1.0(2,6)]dec-8-en-3-ol
OVOIDEAL-C;ENT-12-ALPHA-HYDROXY-PIMARA-8(14),15-DIENE-3-ONE
1-(BUT-3-ENYL)-4-ENDO-ISOPROPYL-7-METHYL-4-EXO-(2,2,2-TRIFLUOROETHOXY)-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
METHYL-16-HYDROXY-PIMAR-8-EN-19-OATE
3-(2,6-diisopropylphenyl)-4-phenyl-N2,N2,N2',N2'-tetrakis(trimethylsilyl)-1,3,5,2-oxadiazastannole-2,2-diamine
Nile Red
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