SpectraBase Compound ID | HXcETBkhD2C |
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InChI | InChI=1S/C3H5.C2H4O2.Hg/c1-3-2;1-2(3)4;/h3H,1-2H2;1H3,(H,3,4);/q;;+1/p-1 |
InChIKey | NZNHOHGMADRGCB-UHFFFAOYSA-M |
Mol Weight | 300.71 g/mol |
Molecular Formula | C5H8HgO2 |
Exact Mass | 302.023073 g/mol |
SpectraBase Spectrum ID | A1D8GKQbgnQ |
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Name | HG(CH2CH=CH)(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;/h3H,1-2H2;1H3,(H,3,4);/q;;+1/p-1 |
InChIKey | NZNHOHGMADRGCB-UHFFFAOYSA-M |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |