SpectraBase Spectrum ID |
IfANKKbjIw5 |
Name |
(2S,4S)-4-[(t-Butyldimethylsilyl)oxy]-2-[(S)-.alpha.-hydroxybenzyl]-1-cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H28O3Si |
InChI |
InChI=1S/C18H28O3Si/c1-18(2,3)22(4,5)21-14-11-15(16(19)12-14)17(20)13-9-7-6-8-10-13/h6-10,14-15,17,20H,11-12H2,1-5H3/t14-,15+,17+/m0/s1 |
InChIKey |
NUPODBKCVGNCDA-ZMSDIMECSA-N |
Molecular Weight |
320.504 g/mol |
SMILES |
O[C@@]([C@]1(C(C[C@](C1)(O[Si](C(C)(C)C)(C)C)[H])=O)[H])(c1ccccc1)[H] |
SPLASH |
splash10-056r-3910000000-3d0cc2c23081f076855d |
Source of Spectrum |
AJ-66-2724-10 |
Synonyms |
(2S,4S)-4-{[tert-butyl(dimethyl)silyl]oxy}-2-[(S)-hydroxy(phenyl)methyl]cyclopentanone |
Wiley ID |
772280 |