SpectraBase Compound ID | G1R5HFPLKax |
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InChI | InChI=1S/C11H22OSi/c1-10(12)8-7-9-13(5,6)11(2,3)4/h10,12H,8H2,1-6H3 |
InChIKey | KUTLJUOUUUSCJW-UHFFFAOYSA-N |
Mol Weight | 198.38 g/mol |
Molecular Formula | C11H22OSi |
Exact Mass | 198.143992 g/mol |
SpectraBase Spectrum ID | 3oz9usFq9PA |
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Name | 1-PENTIN-4-OL, 1-(tert-BUTYLDIMETHYLSILYL)- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H22OSi |
InChI | InChI=1S/C11H22OSi/c1-10(12)8-7-9-13(5,6)11(2,3)4/h10,12H,8H2,1-6H3 |
InChIKey | KUTLJUOUUUSCJW-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 198.1434 |
SMILES | OC(C)CC#C[Si](C)(C)C(C)(C)C |
SPLASH | splash10-00fr-9100000000-b3a016917ae006c2599f |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |