SpectraBase Compound ID | D6IhdZSDObJ |
---|---|
InChI | InChI=1S/C8H18Ge2O/c1-9(2,3)8(7-11)10(4,5)6/h1-6H3 |
InChIKey | HSGMITRIEGDCLT-UHFFFAOYSA-N |
Mol Weight | 275.49 g/mol |
Molecular Formula | C8H18Ge2O |
Exact Mass | 277.978121 g/mol |
SpectraBase Spectrum ID | 41l1RtO68wy |
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Name | (ME3GE)2C=C=O |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C8H18Ge2O/c1-9(2,3)8(7-11)10(4,5)6/h1-6H3 |
InChIKey | HSGMITRIEGDCLT-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |