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(8A-C-13)-(1-ALPHA,4-ALPHA,4-ALPHA/BETA,8-ALPHA/BETA)-6,7-DICHLORO-1,4,4A,8A-TETRAHYDRO-4A-METHYL-1,4-METHANONAPHTHALENE-5,8-DIONE
SpectraBase Compound ID E0g59jz85iB
InChI InChI=1S/C12H10Cl2O2/c1-12-6-3-2-5(4-6)7(12)10(15)8(13)9(14)11(12)16/h2-3,5-7H,4H2,1H3/t5-,6+,7+,12+/m1/s1/i7+1
InChIKey NVJANNOALDKQNV-HQFUBFMTSA-N
Mol Weight 258.11 g/mol
Molecular Formula C1113CH10Cl2O2
Exact Mass 257.00914 g/mol
Enantiomer InChIKey NVJANNOALDKQNV-HWIUNGJQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and spectroscopic characterisation of 13 C-labelled ubiquinone-0 and ubiquinone-10 Recueil des Travaux Chimiques des Pays-Bas 1994

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