SpectraBase Spectrum ID |
CzsSX3yG7EU |
Name |
(1R,2S,4S)-(-)-2-[(Thexyldimethylsilyl)oxy]-4-methyl-1-cyclohexyl methyl ketone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H34O2Si |
InChI |
InChI=1S/C17H34O2Si/c1-8-11-17(4,5)20(6,7)19-16-12-13(2)9-10-15(16)14(3)18/h13,15-16H,8-12H2,1-7H3/t13-,15-,16-/m0/s1 |
InChIKey |
RSXYRHOMCKXQAG-BPUTZDHNSA-N |
Molecular Weight |
298.542 g/mol |
SMILES |
[C@@]1([C@@](CC[C@@](C1)(C)[H])(C(=O)C)[H])(O[Si](C(CCC)(C)C)(C)C)[H] |
SPLASH |
splash10-03di-0290000000-f19f0c1db9414dd3769e |
Source of Spectrum |
F-51-5843-26 |
Synonyms |
1-((1R,2S,4S)-2-{[(1,1-dimethylbutyl)(dimethyl)silyl]oxy}-4-methylcyclohexyl)ethanone |
Wiley ID |
792083 |