| SpectraBase Spectrum ID |
AGGa0FqlXPU |
| Name |
(E)-Methyl 6-{2-(tert-Butyldimethylsiloxy)cyclohex-1-en-1-yl}hex-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H34O3Si |
| InChI |
InChI=1S/C19H34O3Si/c1-19(2,3)23(5,6)22-17-14-11-10-13-16(17)12-8-7-9-15-18(20)21-4/h9,15H,7-8,10-14H2,1-6H3/b15-9+ |
| InChIKey |
OUTXXKRWLYABQA-OQLLNIDSSA-N |
| Molecular Weight |
338.563 g/mol |
| SMILES |
C1(O[Si](C(C)(C)C)(C)C)=C(CCC\C=C\C(=O)OC)CCCC1 |
| SPLASH |
splash10-000i-0009000000-2cf287337d7a9e7768c5 |
| Source of Spectrum |
E1-59-1192-9 |
| Synonyms |
(E)-6-[2-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexenyl]-2-hexenoic acid methyl ester
methyl (E)-6-[2-[tert-butyl(dimethyl)silyl]oxycyclohexen-1-yl]hex-2-enoate |
| Wiley ID |
1705431 |
