| SpectraBase Spectrum ID |
8saG56qzQoR |
| Name |
(S)-2-Benzyl-6-[(1,1,2-trimethylpropyl)dimethylsiloxy]hexanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H36O2Si |
| InChI |
InChI=1S/C21H36O2Si/c1-17(2)21(4,5)24(6,7)23-15-11-14-20(22)18(3)16-19-12-9-8-10-13-19/h8-10,12-13,17-18H,11,14-16H2,1-7H3/t18-/m0/s1 |
| InChIKey |
CTQSMETYSYNXDI-SFHVURJKSA-N |
| Molecular Weight |
348.602 g/mol |
| SMILES |
C([Si](OCCCC([C@](Cc1ccccc1)(C)[H])=O)(C)C)(C(C)C)(C)C |
| SPLASH |
splash10-03di-0090000000-5fcb019ca1849a697606 |
| Source of Spectrum |
SO-0-1094-4 |
| Synonyms |
(2S)-6-{[dimethyl(1,1,2-trimethylpropyl)silyl]oxy}-2-methyl-1-phenyl-3-hexanone |
| Wiley ID |
1544571 |
![(S)-2-Benzyl-6-[(1,1,2-trimethylpropyl)dimethylsiloxy]hexanone](/api/spectrum/8saG56qzQoR/structure.png?h=300&w=458 "(S)-2-Benzyl-6-[(1,1,2-trimethylpropyl)dimethylsiloxy]hexanone")
