| SpectraBase Spectrum ID |
F3kOOc4OqWP |
| Name |
(2'E,4'Z)-N-(1'-methylundeca-2',4'-dienyl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H25NO |
| InChI |
InChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-12-13(2)15-14(3)16/h9-13H,4-8H2,1-3H3,(H,15,16)/b10-9-,12-11+ |
| InChIKey |
RUVRXOADBROELX-XAZJVICWSA-N |
| Molecular Weight |
223.360 g/mol |
| SMILES |
N(C(=O)C)C(\C=C\C=C/CCCCCC)C |
| SPLASH |
splash10-0002-9410000000-886d08bde64d3586865e |
| Source of Spectrum |
B-44-627-0 |
| Synonyms |
N-[(2E,4Z)-1-methyl-2,4-undecadienyl]acetamide |
| Wiley ID |
1224183 |