SpectraBase Compound ID | GhcvIiNt0im |
---|---|
InChI | InChI=1S/C8H18GeOSi/c1-9(2,3)8(7-10)11(4,5)6/h1-6H3 |
InChIKey | SFZIXRONGCZRQJ-UHFFFAOYSA-N |
Mol Weight | 230.95 g/mol |
Molecular Formula | C8H18GeOSi |
Exact Mass | 232.033869 g/mol |
SpectraBase Spectrum ID | AXfjTy5R1BI |
---|---|
Name | (ME3SI)(ME2GE)C=C=O |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C8H18GeOSi/c1-9(2,3)8(7-10)11(4,5)6/h1-6H3 |
InChIKey | SFZIXRONGCZRQJ-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |