SpectraBase Compound ID | DG5oFHPFj9I |
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InChI | InChI=1S/C6H3Cl5O2/c1-13-6(12)4(9)2(7)3(8)5(10)11/h1H3/b4-2+ |
InChIKey | LQWBHBFDQAAZTN-DUXPYHPUSA-N |
Mol Weight | 284.4 g/mol |
Molecular Formula | C6H3Cl5O2 |
Exact Mass | 281.857568 g/mol |
SpectraBase Spectrum ID | 5YACKPQHcC1 |
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Name | Methyl (2Z)-2,3,4,5,5-pentachloro-2,4-pentadienoate |
CAS Registry Number | 57661-00-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H3Cl5O2 |
InChI | InChI=1S/C6H3Cl5O2/c1-13-6(12)4(9)2(7)3(8)5(10)11/h1H3/b4-2+ |
InChIKey | LQWBHBFDQAAZTN-DUXPYHPUSA-N |
Molecular Weight | 284.353 g/mol |
SMILES | COC(=O)\C(Cl)=C\(Cl)C(Cl)=C(Cl)Cl |
SPLASH | splash10-00kb-4960000000-a04f94a210b6c7efd0d3 |
Source of Spectrum | W5-1989-5145-1 |
Synonyms | (2E)-2,3,4,5,5-pentachloropenta-2,4-dienoic acid methyl ester 2,4-Pentadienoic acid, 2,3,4,5,5-pentachloro-, methyl ester Methyl (2E)-2,3,4,5,5-pentachloropenta-2,4-dienoate Methyl (2E)-2,3,4,5,5-pentakis(chloranyl)penta-2,4-dienoate |
Wiley ID | 1285214 |