| SpectraBase Spectrum ID |
Cbav8NRyDON |
| Name |
(1R,2S)-(+)-2-[(Thexyldimethylsilyl)oxy]cyclopentyl methyl ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H30O2Si |
| InChI |
InChI=1S/C15H30O2Si/c1-7-11-15(3,4)18(5,6)17-14-10-8-9-13(14)12(2)16/h13-14H,7-11H2,1-6H3/t13-,14-/m0/s1 |
| InChIKey |
OJWQYUZUOZVZTP-KBPBESRZSA-N |
| Molecular Weight |
270.488 g/mol |
| SMILES |
[C@]1(O[Si](C(CCC)(C)C)(C)C)([C@](C(=O)C)(CCC1)[H])[H] |
| SPLASH |
splash10-0006-9300000000-973bbb5442eb36235df3 |
| Source of Spectrum |
F-51-5840-14 |
| Synonyms |
(1S,2S)-(+)-2-[(Thexyldimethylsilyl)oxy]cyclopentyl methyl ketone
1-((1R,2S)-2-{[(1,1-dimethylbutyl)(dimethyl)silyl]oxy}cyclopentyl)ethanone |
| Wiley ID |
792090 |
![(1R,2S)-(+)-2-[(Thexyldimethylsilyl)oxy]cyclopentyl methyl ketone](/api/spectrum/Cbav8NRyDON/structure.png?h=300&w=458 "(1R,2S)-(+)-2-[(Thexyldimethylsilyl)oxy]cyclopentyl methyl ketone")
