| SpectraBase Spectrum ID |
9Fkd4fTeGOt |
| Name |
(1R,2S)-(+)-2-[(Thexyldimethylsilyl)oxy]-1-cyclopentanecarboxaldehyde |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H28O2Si |
| InChI |
InChI=1S/C14H28O2Si/c1-6-10-14(2,3)17(4,5)16-13-9-7-8-12(13)11-15/h11-13H,6-10H2,1-5H3/t12-,13-/m0/s1 |
| InChIKey |
KZAVIMVKDMFLAI-STQMWFEESA-N |
| Molecular Weight |
256.461 g/mol |
| SMILES |
[C@]1(O[Si](C(CCC)(C)C)(C)C)([C@](C=O)(CCC1)[H])[H] |
| SPLASH |
splash10-00di-3910000000-e23ca9f6dc6474262c64 |
| Source of Spectrum |
F-51-5840-12 |
| Synonyms |
(1R,2S)-2-{[(1,1-dimethylbutyl)(dimethyl)silyl]oxy}cyclopentanecarbaldehyde |
| Wiley ID |
792092 |
![(1R,2S)-(+)-2-[(Thexyldimethylsilyl)oxy]-1-cyclopentanecarboxaldehyde](/api/spectrum/9Fkd4fTeGOt/structure.png?h=300&w=458 "(1R,2S)-(+)-2-[(Thexyldimethylsilyl)oxy]-1-cyclopentanecarboxaldehyde")
