SpectraBase Spectrum ID |
1ZQdfXAFyfM |
Name |
Ethyl (4Z,6S)-6-[(tert-Butyldiphenylsilyl)oxy]-4-heptenoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H34O3Si |
InChI |
InChI=1S/C25H34O3Si/c1-6-27-24(26)20-14-13-15-21(2)28-29(25(3,4)5,22-16-9-7-10-17-22)23-18-11-8-12-19-23/h7-13,15-19,21H,6,14,20H2,1-5H3/b15-13-/t21-/m0/s1 |
InChIKey |
MPAYLAJFJRRGEM-ROOORRATSA-N |
Molecular Weight |
410.629 g/mol |
SMILES |
C([Si](O[C@](\C=C/CCC(=O)OCC)(C)[H])(c1ccccc1)c1ccccc1)(C)(C)C |
SPLASH |
splash10-0002-0900000000-094a3992c7ee2ad390de |
Source of Spectrum |
J-61-2112-3 |
Synonyms |
(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxy-4-heptenoic acid ethyl ester
ethyl (Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enoate |
Wiley ID |
1373775 |