SpectraBase Spectrum ID |
2iNiaHy9OnT |
Name |
1-(o-Acetoxyphenyl)-3,3-dimethyl-3-silabutyne |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O2Si |
InChI |
InChI=1S/C13H16O2Si/c1-11(14)15-13-8-6-5-7-12(13)9-10-16(2,3)4/h5-8H,1-4H3 |
InChIKey |
CMYHVCVONBDIRJ-UHFFFAOYSA-N |
Molecular Weight |
232.354 g/mol |
SMILES |
C(#C[Si](C)(C)C)c1c(OC(=O)C)cccc1 |
SPLASH |
splash10-004i-0900000000-a7c77228730e83f375ee |
Source of Spectrum |
J-61-9285-5 |
Synonyms |
o-((Trimethylsilyl)ethynyl)phenyl acetate
2-[2-(trimethylsilyl)ethynyl]phenyl acetate
acetic acid[2-(2-trimethylsilylethynyl)phenyl]ester
[2-(2-Trimethylsilylethynyl)phenyl]ethanoate
[2-(2-trimethylsilylethynyl)phenyl] acetate
[2-(2-trimethylsilylethynyl)phenyl] ethanoate |
Wiley ID |
1233852 |