SpectraBase Spectrum ID |
AaO4BdlFdWA |
Name |
(E)-4-[(1S,2S)-2-(3-ketopropyl)cyclopentyl]-2-(trimethylsilylmethyl)but-2-enoic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H32O3Si |
InChI |
InChI=1S/C18H32O3Si/c1-5-21-18(20)17(14-22(2,3)4)12-11-16-9-6-8-15(16)10-7-13-19/h12-13,15-16H,5-11,14H2,1-4H3/b17-12-/t15-,16-/m0/s1 |
InChIKey |
MKAOIACVZIOEFX-XDLJQUMRSA-N |
Molecular Weight |
324.536 g/mol |
SMILES |
C(\C(=C/C[C@]1([C@@](CCC1)(CCC=O)[H])[H])C[Si](C)(C)C)(=O)OCC |
SPLASH |
splash10-00dr-9431000000-e6dd8d7551660634e238 |
Source of Spectrum |
KC-0-525-2 |
Synonyms |
(E)-4-[(1S,2S)-2-(3-oxopropyl)cyclopentyl]-2-(trimethylsilylmethyl)-2-butenoic acid ethyl ester
Ethyl (E)-4-[(1S,2S)-2-(3-oxidanylidenepropyl)cyclopentyl]-2-(trimethylsilylmethyl)but-2-enoate
Ethyl (E)-4-[(1S,2S)-2-(3-oxopropyl)cyclopentyl]-2-(trimethylsilylmethyl)but-2-enoate |
Wiley ID |
780712 |