SpectraBase Spectrum ID |
9MEURnEfJ2E |
Name |
4-tri(propan-2-yl)silyl-3-butyn-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H26OSi |
InChI |
InChI=1S/C13H26OSi/c1-11(2)15(12(3)4,13(5)6)10-8-7-9-14/h11-14H,7,9H2,1-6H3 |
InChIKey |
PSCCSKFYKVCZRS-UHFFFAOYSA-N |
Molecular Weight |
226.435 g/mol |
SMILES |
OCCC#C[Si](C(C)C)(C(C)C)C(C)C |
SPLASH |
splash10-0a59-9810000000-7c41b7f0c491c5240709 |
Source of Spectrum |
HE-2005-2459-11 |
Synonyms |
4-tri(propan-2-yl)silylbut-3-yn-1-ol
4-triisopropylsilylbut-3-yn-1-ol |
Wiley ID |
1613837 |