| SpectraBase Spectrum ID |
JBehyUbTmTY |
| Name |
(1S)-1-[3-t-Butyldiphenylsiloxy-1-cyclohexenyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H30O2Si |
| InChI |
InChI=1S/C24H30O2Si/c1-19(25)20-12-11-13-21(18-20)26-27(24(2,3)4,22-14-7-5-8-15-22)23-16-9-6-10-17-23/h5-10,14-18,21H,11-13H2,1-4H3/t21-/m0/s1 |
| InChIKey |
CQZIZFFUDOOLQC-NRFANRHFSA-N |
| Molecular Weight |
378.587 g/mol |
| SMILES |
[C@]1(O[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)(C=C(C(=O)C)CCC1)[H] |
| SPLASH |
splash10-0002-0901000000-54db2372c2f3ae286206 |
| Source of Spectrum |
AJ-65-2972-14 |
| Synonyms |
1-((3S)-3-{[tert-butyl(diphenyl)silyl]oxy}-1-cyclohexen-1-yl)ethanone |
| Wiley ID |
771761 |
![(1S)-1-[3-t-Butyldiphenylsiloxy-1-cyclohexenyl]ethanone](/api/spectrum/JBehyUbTmTY/structure.png?h=300&w=458 "(1S)-1-[3-t-Butyldiphenylsiloxy-1-cyclohexenyl]ethanone")
