| SpectraBase Spectrum ID |
E0CMevKom5q |
| Name |
3,7-Octadienamide, 2-methyl-N,N-bis(1-methylethyl)-, (Z)- |
| CAS Registry Number |
109639-52-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27NO |
| InChI |
InChI=1S/C15H27NO/c1-7-8-9-10-11-14(6)15(17)16(12(2)3)13(4)5/h7,10-14H,1,8-9H2,2-6H3/b11-10- |
| InChIKey |
ZGLLOVOSJJBPNF-KHPPLWFESA-N |
| Molecular Weight |
237.387 g/mol |
| SMILES |
C(N(C(C)C)C(C)C)(=O)C(\C=C/CCC=C)C |
| SPLASH |
splash10-002r-9400000000-3a5893968eeac5d9c60d |
| Source of Spectrum |
C-109-5408-14 |
| Synonyms |
(3Z)-N,N-diisopropyl-2-methyl-3,7-octadienamide
(Z)-N,N-diisopropyl-2-methyl-octa-3,7-dienamide |
| Wiley ID |
1239745 |
