| SpectraBase Compound ID | J0tldkZ29wA |
|---|---|
| InChI | InChI=1S/C7H16O2Si/c1-5-8-10(4,7-3)9-6-2/h7H,3,5-6H2,1-2,4H3 |
| InChIKey | MBGQQKKTDDNCSG-UHFFFAOYSA-N |
| Mol Weight | 160.29 g/mol |
| Molecular Formula | C7H16O2Si |
| Exact Mass | 160.091956 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50vuPb32b7I |
|---|---|
| Name | SI(CH=CH2)ME(OET)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C7H16O2Si/c1-5-8-10(4,7-3)9-6-2/h7H,3,5-6H2,1-2,4H3 |
| InChIKey | MBGQQKKTDDNCSG-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |