SpectraBase Compound ID | 5GewJ2mpcAg |
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InChI | InChI=1S/C5H11O.ClH.Hg/c1-5(2,3)6-4;;/h1H2,2-4H3;1H;/q;;+1/p-1 |
InChIKey | MOEZTOPRKOPRKB-UHFFFAOYSA-M |
Mol Weight | 323.19 g/mol |
Molecular Formula | C5H11ClHgO |
Exact Mass | 324.020487 g/mol |
SpectraBase Spectrum ID | 1l4eaDsc1uK |
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Name | HG(CH2CME2OME)CL |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C5H11O.ClH.Hg/c1-5(2,3)6-4;;/h1H2,2-4H3;1H;/q;;+1/p-1 |
InChIKey | MOEZTOPRKOPRKB-UHFFFAOYSA-M |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |