SpectraBase Compound ID | 4Z1AGz7IbES |
---|---|
InChI | InChI=1S/C2H6OSe/c1-4(2)3/h1-2H3 |
InChIKey | OOYOEHGKYKMRJI-UHFFFAOYSA-N |
Mol Weight | 125.04 g/mol |
Molecular Formula | C2H6OSe |
Exact Mass | 125.958387 g/mol |
SpectraBase Spectrum ID | IycjFa2X4LQ |
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Name | SE(CH3)2O |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C2H6OSe/c1-4(2)3/h1-2H3 |
InChIKey | OOYOEHGKYKMRJI-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |