SpectraBase Spectrum ID |
KDuCju8SPco |
Name |
ethyl (1S,2R)-2-[1-(3-{[tert-butyl(diphenyl)silyl]oxy}propyl)vinyl]-5-oxocyclopentanecarboxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H38O4Si |
InChI |
InChI=1S/C29H38O4Si/c1-6-32-28(31)27-25(19-20-26(27)30)22(2)14-13-21-33-34(29(3,4)5,23-15-9-7-10-16-23)24-17-11-8-12-18-24/h7-12,15-18,25,27H,2,6,13-14,19-21H2,1,3-5H3/t25-,27-/m0/s1 |
InChIKey |
RPGSYBTZMJEARP-BDYUSTAISA-N |
Molecular Weight |
478.704 g/mol |
SMILES |
[C@]1([C@](C(=C)CCCO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)(CCC1=O)[H])(C(=O)OCC)[H] |
SPLASH |
splash10-0002-0907000000-c99ce94cf24c4dd0a431 |
Source of Spectrum |
F-51-13036-5 |
Synonyms |
Ethyl (1S,5R)-5-(tert-butyldiphenylsilyloxy)-1-penten-2-yl)-2-oxocyclopentanecarboxylate |
Wiley ID |
794381 |