SpectraBase Compound ID | 3TOyjVOO2gZ |
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InChI | InChI=1S/C12H25O2Si.3C4H9.Sn/c1-8-10(13)11(9-2)14-15(6,7)12(3,4)5;3*1-3-4-2;/h2,9-11,13H,8H2,1,3-7H3;3*1,3-4H2,2H3;/t10-,11-;;;;/m0..../s1 |
InChIKey | GTFDZVWWRTUEQD-QHNPOSSJSA-N |
Mol Weight | 519.5 g/mol |
Molecular Formula | C24H52O2SiSn |
Exact Mass | 520.275859 g/mol |
SpectraBase Spectrum ID | D84xTd5fGKh |
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Name | (1E,3R*,4R*)-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1-(TRIBUTYLSTANNYL)-HEX-1-ENE-4-OL;SYN-ISOMER |
Compound Number | 9C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H52O2SiSn |
InChI | InChI=1S/C12H25O2Si.3C4H9.Sn/c1-8-10(13)11(9-2)14-15(6,7)12(3,4)5;3*1-3-4-2;/h2,9-11,13H,8H2,1,3-7H3;3*1,3-4H2,2H3;/t10-,11-;;;;/m0..../s1 |
InChIKey | GTFDZVWWRTUEQD-QHNPOSSJSA-N |
Literature Reference Author | D.MADEC,J.P.FEREZOU |
Literature Reference Citation | EUR.J.ORG.CHEM.,92(2006) |
Molecular Weight | 519.451 g/mol |
Sample ID | 42672 |
Solvent | CDCl3 |