SpectraBase Spectrum ID |
9mLK0WWFVgT |
Name |
(E)-4-[(1S,2S)-2-(3-hydroxypropyl)cyclopentyl]-2-(trimethylsilylmethyl)-2-butenoic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H34O3Si |
InChI |
InChI=1S/C18H34O3Si/c1-5-21-18(20)17(14-22(2,3)4)12-11-16-9-6-8-15(16)10-7-13-19/h12,15-16,19H,5-11,13-14H2,1-4H3/b17-12-/t15-,16-/m0/s1 |
InChIKey |
BOUODYYZLZIJDJ-XDLJQUMRSA-N |
Molecular Weight |
326.552 g/mol |
SMILES |
OCCC[C@]1([C@](C\C=C/(C(=O)OCC)C[Si](C)(C)C)(CCC1)[H])[H] |
SPLASH |
splash10-00di-9430000000-e2328b9cae258c428922 |
Source of Spectrum |
KC-0-524-18 |
Synonyms |
(E)-4-[(1S,2S)-2-(3-hydroxypropyl)cyclopentyl]-2-(trimethylsilylmethyl)but-2-enoic acid ethyl ester
Ethyl (E)-4-[(1S,2S)-2-(3-hydroxypropyl)cyclopentyl]-2-(trimethylsilylmethyl)but-2-enoate
Ethyl (E)-4-[(1S,2S)-2-(3-oxidanylpropyl)cyclopentyl]-2-(trimethylsilylmethyl)but-2-enoate |
Wiley ID |
780714 |