| SpectraBase Compound ID | Go68kuNGmS |
|---|---|
| InChI | InChI=1S/C6H16O2Si/c1-5-7-9(3,4)8-6-2/h5-6H2,1-4H3 |
| InChIKey | YYLGKUPAFFKGRQ-UHFFFAOYSA-N |
| Mol Weight | 148.28 g/mol |
| Molecular Formula | C6H16O2Si |
| Exact Mass | 148.091956 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3BDVAPAA6Bc |
|---|---|
| Name | SI(CH3)2(OET)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H16O2Si/c1-5-7-9(3,4)8-6-2/h5-6H2,1-4H3 |
| InChIKey | YYLGKUPAFFKGRQ-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |