SpectraBase Compound ID | IFanHCBhRQN |
---|---|
InChI | InChI=1S/C11H24O2Si/c1-9-14(8,12-10(2,3)4)13-11(5,6)7/h9H,1H2,2-8H3 |
InChIKey | HWGODSIQEDZLPS-UHFFFAOYSA-N |
Mol Weight | 216.4 g/mol |
Molecular Formula | C11H24O2Si |
Exact Mass | 216.154557 g/mol |
SpectraBase Spectrum ID | CSFAhhI6lj6 |
---|---|
Name | SI(CH=CH2)ME(O-T-BU)2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C11H24O2Si/c1-9-14(8,12-10(2,3)4)13-11(5,6)7/h9H,1H2,2-8H3 |
InChIKey | HWGODSIQEDZLPS-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |