SpectraBase Compound ID | 8KE3LAY0GbA |
---|---|
InChI | InChI=1S/C10H5Cl7/c11-4-2-1-3-5(4)9(15)7(13)6(12)8(3,14)10(9,16)17/h1-5H/t3-,4-,5-,8-,9+/m1/s1 |
InChIKey | FRCCEHPWNOQAEU-WVANLWNPSA-N |
Mol Weight | 373.3 g/mol |
Molecular Formula | C10H5Cl7 |
Exact Mass | 369.821094 g/mol |
Enantiomer InChIKey | FRCCEHPWNOQAEU-LDSHLKOWSA-N |
Title | Journal or Book | Year |
---|---|---|
NMR spectroscopy in environmental chemistry:1H and13C NMR parameters of tricyclic polychlorinated C10 hydrocarbons and their oxy derivatives based on two-dimensional NMR techniques | Magnetic Resonance in Chemistry | 1999 |
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