SpectraBase Compound ID | Evke9q1yXm1 |
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InChI | InChI=1S/C8H13.3CH3.Sn/c1-2-4-6-8-7-5-3-1;;;;/h1H,2,4-8H2;3*1H3; |
InChIKey | YUDQQBSWIJCSLR-UHFFFAOYSA-N |
Mol Weight | 273.01 g/mol |
Molecular Formula | C11H22Sn |
Exact Mass | 274.074353 g/mol |
SpectraBase Spectrum ID | 6qLBxXXsbSi |
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Name | 1-Trimethylstannyl-cyclooctene |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H22Sn |
InChI | InChI=1S/C8H13.3CH3.Sn/c1-2-4-6-8-7-5-3-1;;;;/h1H,2,4-8H2;3*1H3; |
InChIKey | YUDQQBSWIJCSLR-UHFFFAOYSA-N |
Instrument Name | Jeol GX-400 |
Literature Reference | K.G. Penman, W. Kitching, A.P.Wells, J. Chem. Soc. Perkin I 721 (1991). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |