SpectraBase Compound ID | JoCUCkdGLgx |
---|---|
InChI | InChI=1S/CH4O3Se/c1-5(2,3)4/h1H3,(H,2,3,4)/p-1 |
InChIKey | YRMSKKVGOWJTDQ-UHFFFAOYSA-M |
Mol Weight | 142.004 g/mol |
Molecular Formula | CH3O3Se |
Exact Mass | 142.924741 g/mol |
SpectraBase Spectrum ID | KWQ4gY6cpr6 |
---|---|
Name | [SE(CH3)O3]- |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/CH4O3Se/c1-5(2,3)4/h1H3,(H,2,3,4)/p-1 |
InChIKey | YRMSKKVGOWJTDQ-UHFFFAOYSA-M |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |