SpectraBase Compound ID | DyGqCFaDZik |
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InChI | InChI=1S/C4H3Cl5O2/c1-11-2(10)3(5,6)4(7,8)9/h1H3 |
InChIKey | YSCHNGJMUJYQJG-UHFFFAOYSA-N |
Mol Weight | 260.3 g/mol |
Molecular Formula | C4H3Cl5O2 |
Exact Mass | 257.857568 g/mol |
SpectraBase Spectrum ID | LGwihkZWgD8 |
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Name | pentachloropropionic acid, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H3Cl5O2 |
InChI | InChI=1S/C4H3Cl5O2/c1-11-2(10)3(5,6)4(7,8)9/h1H3 |
InChIKey | YSCHNGJMUJYQJG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 38792M |
Solvent | CDCl3 |