SpectraBase Spectrum ID |
HAhdxDurdjH |
Name |
(2R)-2-[1'-(S)-tert-Butyldimethylsiloxyundecyl]cyclopentanone isomer |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H44O2Si |
InChI |
InChI=1S/C22H44O2Si/c1-7-8-9-10-11-12-13-14-18-21(19-16-15-17-20(19)23)24-25(5,6)22(2,3)4/h19,21H,7-18H2,1-6H3/t19-,21-/m0/s1 |
InChIKey |
UVJXMGUZTUSPMN-FPOVZHCZSA-N |
Molecular Weight |
368.677 g/mol |
SMILES |
[C@](O[Si](C(C)(C)C)(C)C)([C@@]1(C(=O)CCC1)[H])(CCCCCCCCCC)[H] |
SPLASH |
splash10-03di-0009000000-99e0cd7dfe001846acfc |
Source of Spectrum |
KD-16-1307-6 |
Synonyms |
(2R)-2-((1S)-1-{[tert-butyl(dimethyl)silyl]oxy}undecyl)cyclopentanone |
Wiley ID |
1637573 |