| SpectraBase Spectrum ID |
8I7DiByztZG |
| Name |
(1S,3S)-3-[dimethyl(phenyl)silyl]cyclohexyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O2Si |
| InChI |
InChI=1S/C16H24O2Si/c1-13(17)18-14-8-7-11-16(12-14)19(2,3)15-9-5-4-6-10-15/h4-6,9-10,14,16H,7-8,11-12H2,1-3H3/t14?,16-/m1/s1 |
| InChIKey |
RACZQNBSCNVLGD-BZSJEYESSA-N |
| Molecular Weight |
276.451 g/mol |
| SMILES |
[C@@]1([Si](c2ccccc2)(C)C)(CC(OC(=O)C)CCC1)[H] |
| SPLASH |
splash10-000i-0900000000-f827c34f64a4b04406a6 |
| Source of Spectrum |
KC-0-325-22 |
| Synonyms |
3-Dimethyl(phenyl)silylcyclohexyl acetate |
| Wiley ID |
782946 |
![(1S,3S)-3-[dimethyl(phenyl)silyl]cyclohexyl acetate](/api/spectrum/8I7DiByztZG/structure.png?h=300&w=458 "(1S,3S)-3-[dimethyl(phenyl)silyl]cyclohexyl acetate")
