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(5-C-13)-(1-ALPHA,4-ALPHA,4-ALPHA/BETA,8-ALPHA/BETA)-1,4,4A,8A-TETRAHYDRO-6,7-DIMETHOXY-4A-METHYL-1,4-METHANONAPHTHALENE-5,8-DIONE
SpectraBase Compound ID 5SfwzeTQfOA
InChI InChI=1S/C14H16O4/c1-14-8-5-4-7(6-8)9(14)10(15)11(17-2)12(18-3)13(14)16/h4-5,7-9H,6H2,1-3H3/t7-,8+,9+,14+/m1/s1/i13+1
InChIKey IXWCWIVRHATZNI-SZNGAHPOSA-N
Mol Weight 249.27 g/mol
Molecular Formula C1313CH16O4
Exact Mass 249.108214 g/mol
Enantiomer InChIKey IXWCWIVRHATZNI-PMKRRGTASA-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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