SpectraBase Compound ID | 2L81XZEGMoc |
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InChI | InChI=1S/C10H22OSi/c1-5-10(9-11)12(6-2,7-3)8-4/h5,11H,6-9H2,1-4H3/b10-5+ |
InChIKey | WGNDIRGMLONMMK-BJMVGYQFSA-N |
Mol Weight | 186.37 g/mol |
Molecular Formula | C10H22OSi |
Exact Mass | 186.143992 g/mol |
SpectraBase Spectrum ID | 1pXrPsudjIC |
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Name | (E)-2-Triethylsilyl-2-buten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H22OSi |
InChI | InChI=1S/C10H22OSi/c1-5-10(9-11)12(6-2,7-3)8-4/h5,11H,6-9H2,1-4H3/b10-5+ |
InChIKey | WGNDIRGMLONMMK-BJMVGYQFSA-N |
Molecular Weight | 186.370 g/mol |
SMILES | OC\C([Si](CC)(CC)CC)=C/C |
SPLASH | splash10-0ufr-5900000000-fd4e27e61b76594bcafa |
Source of Spectrum | F-50-3960-7 |
Synonyms | (2E)-2-(triethylsilyl)-2-buten-1-ol |
Wiley ID | 1182969 |