SpectraBase Spectrum ID |
6dyL6ziodL7 |
Name |
Ethyl (4S)-4-{(1R,2R)-2-((tert-butyldiphenylsilyl)oxy]methyl}cyclopropyl)pentanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H38O3Si |
InChI |
InChI=1S/C27H38O3Si/c1-6-29-26(28)18-17-21(2)25-19-22(25)20-30-31(27(3,4)5,23-13-9-7-10-14-23)24-15-11-8-12-16-24/h7-16,21-22,25H,6,17-20H2,1-5H3/t21-,22-,25+/m0/s1 |
InChIKey |
KAFBICHGKRRCBH-WRALFONMSA-N |
Molecular Weight |
438.683 g/mol |
SMILES |
[C@]1(C[C@]1(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])([C@](CCC(=O)OCC)(C)[H])[H] |
SPLASH |
splash10-000t-1901000000-389ff57a1cc117cea96c |
Source of Spectrum |
F-69-4638-9 |
Synonyms |
(4S)-4-[(1R,2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]pentanoic acid ethyl ester
Ethyl (4S)-4-[(1R,2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]pentanoate |
Wiley ID |
1595254 |