SpectraBase Compound ID | Eony9zMWEzL |
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InChI | InChI=1S/C10H22OSi/c1-5-12(6-2,7-3)10(4)8-9-11/h8,11H,5-7,9H2,1-4H3/b10-8+ |
InChIKey | XSDAUIUGZAGNEB-CSKARUKUSA-N |
Mol Weight | 186.37 g/mol |
Molecular Formula | C10H22OSi |
Exact Mass | 186.143992 g/mol |
SpectraBase Spectrum ID | 2dtI3EvBbc |
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Name | (E)-3-Triethylsilyl-2-buten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H22OSi |
InChI | InChI=1S/C10H22OSi/c1-5-12(6-2,7-3)10(4)8-9-11/h8,11H,5-7,9H2,1-4H3/b10-8+ |
InChIKey | XSDAUIUGZAGNEB-CSKARUKUSA-N |
Molecular Weight | 186.370 g/mol |
SMILES | OC\C=C/([Si](CC)(CC)CC)C |
SPLASH | splash10-0kdi-4900000000-9e1342fc7b98ec40ff60 |
Source of Spectrum | F-50-3961-12 |
Synonyms | (2E)-3-(triethylsilyl)-2-buten-1-ol |
Wiley ID | 1182968 |