SpectraBase Compound ID | 8kgLigu73ok |
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InChI | InChI=1S/C8H16OSi/c1-8(9)6-5-7-10(2,3)4/h8-9H,6H2,1-4H3 |
InChIKey | ZTXCCPZECKSLOX-UHFFFAOYSA-N |
Mol Weight | 156.3 g/mol |
Molecular Formula | C8H16OSi |
Exact Mass | 156.097042 g/mol |
SpectraBase Spectrum ID | 8CmwZxZMv1n |
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Name | 5-(trimethylsilyl)-4-pentyn-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16OSi |
InChI | InChI=1S/C8H16OSi/c1-8(9)6-5-7-10(2,3)4/h8-9H,6H2,1-4H3 |
InChIKey | ZTXCCPZECKSLOX-UHFFFAOYSA-N |
Molecular Weight | 156.300 g/mol |
SMILES | OC(CC#C[Si](C)(C)C)C |
SPLASH | splash10-0100-9500000000-00fe3541b7d3e307538f |
Source of Spectrum | F-50-7147-14 |
Synonyms | 5-trimethylsilyl-4-pentyn-2-ol |
Wiley ID | 1153559 |