| SpectraBase Spectrum ID |
APyhnKsls |
| Name |
(2E,4R,6R,8R)-N-2,4,6,8-Pentamethylundec-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H31NO |
| InChI |
InChI=1S/C16H31NO/c1-7-8-12(2)9-13(3)10-14(4)11-15(5)16(18)17-6/h11-14H,7-10H2,1-6H3,(H,17,18)/b15-11+/t12-,13-,14-/m1/s1 |
| InChIKey |
AYPYJIMTYFDHEO-OXDJQUEGSA-N |
| Literature Reference DOI |
10.1002/cbdv.200690096 |
| Molecular Weight |
253.430 g/mol |
| SMILES |
N(C(\C(=C\[C@@](C[C@@](C[C@@](CCC)(C)[H])(C)[H])(C)[H])C)=O)C |
| SPLASH |
splash10-0udu-9800000000-cf5b5ef9016fdf34442d |
| Source of Spectrum |
CBD-3-940-8c |
| Synonyms |
(4R,6R,8R,E)-N,2,4,6,8-pentamethylundec-2-enamide |
| Wiley ID |
1790330 |
