SpectraBase Compound ID | DkCHJAzviH0 |
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InChI | InChI=1S/C2H4O2.CH3.Hg/c1-2(3)4;;/h1H3,(H,3,4);1H3;/q;;+1/p-1 |
InChIKey | STSGKERZHAYXMQ-UHFFFAOYSA-M |
Mol Weight | 274.67 g/mol |
Molecular Formula | C3H6HgO2 |
Exact Mass | 276.007423 g/mol |
SpectraBase Spectrum ID | 1aqN0GSgSt6 |
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Name | HG(CH3)OAC |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C2H4O2.CH3.Hg/c1-2(3)4;;/h1H3,(H,3,4);1H3;/q;;+1/p-1 |
InChIKey | STSGKERZHAYXMQ-UHFFFAOYSA-M |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |