| SpectraBase Spectrum ID |
2aKlTKnFfHM |
| Name |
(+)-(2E,6S)-2,6-Dimethyl-6-(tert-butyldimethylsilyloxy)octa-2,7-dienoic acid amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H31NO2Si |
| InChI |
InChI=1S/C16H31NO2Si/c1-9-16(6,12-10-11-13(2)14(17)18)19-20(7,8)15(3,4)5/h9,11H,1,10,12H2,2-8H3,(H2,17,18)/b13-11+/t16-/m1/s1 |
| InChIKey |
SHSSZRUNIYYTCO-SICOMBFOSA-N |
| Molecular Weight |
297.514 g/mol |
| SMILES |
NC(\C(=C\CC[C@](O[Si](C(C)(C)C)(C)C)(C=C)C)C)=O |
| SPLASH |
splash10-009f-9430000000-206d55153939481570bf |
| Source of Spectrum |
F-51-2760-11 |
| Synonyms |
(2E,6S)-6-{[tert-butyl(dimethyl)silyl]oxy}-2,6-dimethyl-2,7-octadienamide |
| Wiley ID |
791128 |
