SpectraBase Compound ID | 4uiwfmDKiyn |
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InChI | InChI=1S/C9H24O2Si3/c1-9-14(8,10-12(2,3)4)11-13(5,6)7/h9H,1H2,2-8H3 |
InChIKey | MTNTUAHMWISEEF-UHFFFAOYSA-N |
Mol Weight | 248.54 g/mol |
Molecular Formula | C9H24O2Si3 |
Exact Mass | 248.10841 g/mol |
SpectraBase Spectrum ID | 88Leg215bqa |
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Name | SI(CH=CH2)ME(OSIME3)2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C9H24O2Si3/c1-9-14(8,10-12(2,3)4)11-13(5,6)7/h9H,1H2,2-8H3 |
InChIKey | MTNTUAHMWISEEF-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |