SpectraBase Compound ID | JmfVuoutl9C |
---|---|
InChI | InChI=1S/C7H16Si/c1-6-7(2)8(3,4)5/h2,6H2,1,3-5H3 |
InChIKey | GMSAAOZBAQLSLH-UHFFFAOYSA-N |
Mol Weight | 128.29 g/mol |
Molecular Formula | C7H16Si |
Exact Mass | 128.102127 g/mol |
SpectraBase Spectrum ID | 16Rl7K3cEo4 |
---|---|
Name | SI(CET=CH2)ME3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C7H16Si/c1-6-7(2)8(3,4)5/h2,6H2,1,3-5H3 |
InChIKey | GMSAAOZBAQLSLH-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |