SpectraBase Compound ID | GeGWWzfsh2c |
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InChI | InChI=1S/C3H5.C2H4O2.Hg/c1-3-2;1-2(3)4;/h1,3H,2H3;1H3,(H,3,4);/q;;+1/p-1 |
InChIKey | XELHSPBNNLCELY-UHFFFAOYSA-M |
Mol Weight | 300.71 g/mol |
Molecular Formula | C5H8HgO2 |
Exact Mass | 302.023073 g/mol |
SpectraBase Spectrum ID | IsGF1d9s6H2 |
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Name | HG(CH=CHME)(OAC) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C3H5.C2H4O2.Hg/c1-3-2;1-2(3)4;/h1,3H,2H3;1H3,(H,3,4);/q;;+1/p-1 |
InChIKey | XELHSPBNNLCELY-UHFFFAOYSA-M |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |