Identification
| Name |
8-Butyryl-3-(2-Methyl-2-Butenyl)-3,8-Diazabicyclo(3.2.1)Octane |
| Synonyms |
4-[3-[(E)-2-Methylbut-2-Enyl]-3,8-Diazabicyclo[3.2.1]Octan-8-Yl]Butyraldehyde; 3,8-Diazabicyclo(3.2.1)Octane, 8-Butyryl-3-(2-Methyl-2-Butenyl)-; 8-Butyryl-3-(2-Methyl-2-Butenyl)-3,8-Diazabicyclo(3.2.1)Octane |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H26N2O |
| Molecular Weight |
250.38 |
| CAS Registry Number |
101607-39-0 |
| SMILES |
C(N1C2CN(CC1CC2)C\C(=C\C)C)CCC=O |
| InChI |
1S/C15H26N2O/c1-3-13(2)10-16-11-14-6-7-15(12-16)17(14)8-4-5-9-18/h3,9,14-15H,4-8,10-12H2,1-2H3/b13-3+ |
| InChIKey |
HCSXFELJSUVKCJ-QLKAYGNNSA-N |
|