| SpectraBase Spectrum ID |
IFsPcmKCLqP |
| Name |
5-[3-(tert-Butyldimethylsiloxy)-4,4-dimethylcyclopentene-1-yl]-4-pentenoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32O3Si |
| InChI |
InChI=1S/C18H32O3Si/c1-17(2,3)22(6,7)21-15-12-14(13-18(15,4)5)10-8-9-11-16(19)20/h8,10,12,15H,9,11,13H2,1-7H3,(H,19,20)/b10-8+ |
| InChIKey |
UKLZUQYBMKAIDY-CSKARUKUSA-N |
| Molecular Weight |
324.536 g/mol |
| SMILES |
OC(CC\C=C\C1=CC(C(C1)(C)C)O[Si](C)(C)C(C)(C)C)=O |
| SPLASH |
splash10-004i-9620000000-1094957e0f7183ee983c |
| Source of Spectrum |
SO-0-723-36 |
| Synonyms |
(4E)-5-(3-{[tert-butyl(dimethyl)silyl]oxy}-4,4-dimethyl-1-cyclopenten-1-yl)-4-pentenoic acid |
| Wiley ID |
1538975 |
![5-[3-(tert-Butyldimethylsiloxy)-4,4-dimethylcyclopentene-1-yl]-4-pentenoic acid](/api/spectrum/IFsPcmKCLqP/structure.png?h=300&w=458 "5-[3-(tert-Butyldimethylsiloxy)-4,4-dimethylcyclopentene-1-yl]-4-pentenoic acid")
