SpectraBase Spectrum ID |
2h60ARiKzCm |
Name |
4-phenyl-1-(trimethylsilyl)butan-2-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22OSi |
InChI |
InChI=1S/C13H22OSi/c1-15(2,3)11-13(14)10-9-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3 |
InChIKey |
SKARRYQZIDCDIH-UHFFFAOYSA-N |
Molecular Weight |
222.403 g/mol |
SMILES |
OC(CCc1ccccc1)C[Si](C)(C)C |
SPLASH |
splash10-0006-9000000000-e3783545795755f50dbe |
Source of Spectrum |
KC-1991-1895-8 |
Synonyms |
4-phenyl-1-(trimethylsilyl)-2-butanol
4-phenyl-1-trimethylsilyl-2-butanol
4-phenyl-1-trimethylsilylbutan-2-ol |
Wiley ID |
1222730 |