SpectraBase Compound ID | 4Bje1nVvCG8 |
---|---|
InChI | InChI=1S/C8H4Cl6/c1-3-2-6(11)4(9)5(10)7(3,12)8(6,13)14/h1-2H2/t6-,7+/m0/s1 |
InChIKey | UMNCVCHSAAQWSZ-NKWVEPMBSA-N |
Mol Weight | 312.8 g/mol |
Molecular Formula | C8H4Cl6 |
Exact Mass | 309.844416 g/mol |
Enantiomer InChIKey | UMNCVCHSAAQWSZ-RQJHMYQMSA-N |
This compound is available in the following databases:
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