Identification
| Name |
4-(2,6-Diallyl-3,6-Dihydro-2H-Pyridin-1-Yl)-4-Oxo-Butyric Acid |
| Synonyms |
4-[(2S,6R)-2,6-Diallyl-3,6-Dihydro-2H-Pyridin-1-Yl]-4-Oxo-Butanoate; 4-[(2S,6R)-2,6-Diallyl-3,6-Dihydro-2H-Pyridin-1-Yl]-4-Oxobutanoate; 4-[(2S,6R)-2,6-Diallyl-3,6-Dihydro-2H-Pyridin-1-Yl]-4-Keto-Butyrate |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H20NO3 |
| Molecular Weight |
262.33 |
| CAS Registry Number |
436088-29-8 |
| SMILES |
[C@@H]1(N([C@H](CC=C1)CC=C)C(=O)CCC([O-])=O)CC=C |
| InChI |
1S/C15H21NO3/c1-3-6-12-8-5-9-13(7-4-2)16(12)14(17)10-11-15(18)19/h3-5,8,12-13H,1-2,6-7,9-11H2,(H,18,19)/p-1/t12-,13+/m1/s1 |
| InChIKey |
WBXPWEDSQDDQSJ-OLZOCXBDSA-M |
|