SpectraBase Compound ID | IZFEdPkoWCv |
---|---|
InChI | InChI=1S/C8H18Si/c1-5-9(6-2,7-3)8-4/h5H,1,6-8H2,2-4H3 |
InChIKey | HBWGDHDXAMFADB-UHFFFAOYSA-N |
Mol Weight | 142.32 g/mol |
Molecular Formula | C8H18Si |
Exact Mass | 142.117777 g/mol |
SpectraBase Spectrum ID | IftCHj2oHMG |
---|---|
Name | SI(CH=CH2)ET3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C8H18Si/c1-5-9(6-2,7-3)8-4/h5H,1,6-8H2,2-4H3 |
InChIKey | HBWGDHDXAMFADB-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |