| SpectraBase Spectrum ID |
IQZmNMYg7e0 |
| Name |
N-(2'-Methylpropyl)-12-oxododeca-2,4,8,10-tetraenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-15(2)14-17-16(19)12-10-8-6-4-3-5-7-9-11-13-18/h5-13,15H,3-4,14H2,1-2H3,(H,17,19)/b7-5+,8-6+,11-9+,12-10+ |
| InChIKey |
LOKIZXMMTFRUNU-HCNIIHBUSA-N |
| Molecular Weight |
261.365 g/mol |
| SMILES |
N(C(\C=C\C=C\CC\C=C\C=C\C=O)=O)CC(C)C |
| SPLASH |
splash10-014i-9500000000-965fd7e3cb10e7271e14 |
| Source of Spectrum |
H-84-833-2 |
| Synonyms |
(2E,4E,8E,10E)-N-isobutyl-12-oxo-2,4,8,10-dodecatetraenamide |
| Wiley ID |
847465 |
