| SpectraBase Spectrum ID |
B1GGOaq7FE0 |
| Name |
(2E,4R,6R,8R)-N-Methoxy-N,2,4,6,8-pentamethylundec-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H33NO2 |
| InChI |
InChI=1S/C17H33NO2/c1-8-9-13(2)10-14(3)11-15(4)12-16(5)17(19)18(6)20-7/h12-15H,8-11H2,1-7H3/b16-12+/t13-,14-,15-/m1/s1 |
| InChIKey |
UMDXWIVZDNWFHK-GKTRNWFXSA-N |
| Molecular Weight |
283.456 g/mol |
| SMILES |
C(\C(=C\[C@@](C[C@@](C[C@@](CCC)(C)[H])(C)[H])(C)[H])C)(=O)N(C)OC |
| SPLASH |
splash10-00xr-9360000000-4260af03c70fd2da138f |
| Source of Spectrum |
F4-0-2877-11 |
| Synonyms |
(2E,4R,6R,8R)-N-methoxy-N,2,4,6,8-pentamethyl-2-undecenamide |
| Wiley ID |
1618880 |
