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This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C11H22OSi
Canonical SMILES: C=C/C(=C/O[Si](C(C)(C)C)(C)C)/C
InChI: InChI=1S/C11H22OSi/c1-8-10(2)9-12-13(6,7)11(3,4)5/h8-9H,1H2,2-7H3/b10-9+
InChIKey: HXHODJNITXDNGG-MDZDMXLPSA-N
Exact Mass:
Crosslinks: 
Published on 2014-05-27
13C nuclear magnetic resonance spectroscopy (13C NMR)
Authors: Patrick Hodapp - Tim Wezeman
Analysis DOI:
Analysis ID:
Datasets