SpectraBase Compound ID | 3tAhYo7hmDP |
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InChI | InChI=1S/C12H5Cl5O/c13-5-1-2-6(7(14)3-5)10-8(15)4-9(18)11(16)12(10)17/h1-4,18H |
InChIKey | RSKPYFJMALAIJJ-UHFFFAOYSA-N |
Mol Weight | 342.4 g/mol |
Molecular Formula | C12H5Cl5O |
Exact Mass | 339.878303 g/mol |
SpectraBase Spectrum ID | 9CyJmB7b2cV |
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Name | 2,2',3,4',6-Pentachlorobiphenyl-4-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H5Cl5O |
InChI | InChI=1S/C12H5Cl5O/c13-5-1-2-6(7(14)3-5)10-8(15)4-9(18)11(16)12(10)17/h1-4,18H |
InChIKey | RSKPYFJMALAIJJ-UHFFFAOYSA-N |
Molecular Weight | 342.436 g/mol |
SMILES | Oc1cc(c(c(c1Cl)Cl)-c1c(cc(cc1)Cl)Cl)Cl |
SPLASH | splash10-0006-0019000000-78055469ec6f2c88e0bd |
Source of Spectrum | F4-43-1052-19a |
Wiley ID | 1675562 |