SpectraBase Compound ID | 5bMJWMRoXkc |
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InChI | InChI=1S/C6H14OSi/c1-5-6-7-8(2,3)4/h5H,1,6H2,2-4H3 |
InChIKey | MNMVKGDEKPPREK-UHFFFAOYSA-N |
Mol Weight | 130.26 g/mol |
Molecular Formula | C6H14OSi |
Exact Mass | 130.081392 g/mol |
SpectraBase Spectrum ID | 2kD4QiMYrvQ |
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Name | (CH3)3SI-O-CH2CH=CH2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C6H14OSi |
InChI | InChI=1S/C6H14OSi/c1-5-6-7-8(2,3)4/h5H,1,6H2,2-4H3 |
InChIKey | MNMVKGDEKPPREK-UHFFFAOYSA-N |
Literature Reference Author | J.SYKORA,V.BLECHTA,L.SOUKUPOVA,J.SCHRAML |
Literature Reference Citation | MAGN.RES.CHEM.,46,1112(2008) |
Literature Reference DOI | 10.1002/mrc.2302 |
Solvent | CDCl3 |
Source File Reference | UWBT16517 |