SpectraBase Compound ID | 8UQJ2SLJADR |
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InChI | InChI=1S/C6H12ClO3P/c1-6(5-8)11(2,9)10-4-3-7/h5-6H,3-4H2,1-2H3 |
InChIKey | UFIBJPIVWDJHCN-UHFFFAOYSA-N |
Mol Weight | 198.59 g/mol |
Molecular Formula | C6H12ClO3P |
Exact Mass | 198.021259 g/mol |
SpectraBase Spectrum ID | Hqi4MOd8yFX |
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Name | 2-Chloroethyl Methyl(1-methyl-2-oxoethyl)phosphinate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12ClO3P |
InChI | InChI=1S/C6H12ClO3P/c1-6(5-8)11(2,9)10-4-3-7/h5-6H,3-4H2,1-2H3 |
InChIKey | UFIBJPIVWDJHCN-UHFFFAOYSA-N |
Molecular Weight | 198.586 g/mol |
SMILES | C(P(=O)(OCCCl)C)(C=O)C |
SPLASH | splash10-05n0-1900000000-09b8818eca8019aab6eb |
Source of Spectrum | AJ-64-1708-4 |
Wiley ID | 1194820 |