| SpectraBase Spectrum ID |
8nIywX2TzpP |
| Name |
5,5-Dimethyl-4-acetoxy-1-((tert-butyldimethylsilyl)oxy)-2-cyclopentene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28O3Si |
| InChI |
InChI=1S/C15H28O3Si/c1-11(16)17-12-9-10-13(15(12,5)6)18-19(7,8)14(2,3)4/h9-10,12-13H,1-8H3 |
| InChIKey |
SJPQDAXJBQWRNV-UHFFFAOYSA-N |
| Molecular Weight |
284.471 g/mol |
| SMILES |
C1(C=CC(C1(C)C)OC(=O)C)O[Si](C)(C)C(C)(C)C |
| SPLASH |
splash10-004i-0090000000-d9db885c5ceb77dd4a16 |
| Source of Spectrum |
QC-6-590-0 |
| Synonyms |
4-{[tert-butyl(dimethyl)silyl]oxy}-5,5-dimethyl-2-cyclopenten-1-yl acetate |
| Wiley ID |
868690 |
