Crystal Structure of Triacetone amine monohydrate
| Id | 2012486 |
| Common name | triacetone amine monohydrate |
| Chemical name | 2,2,6,6-tetramethylpiperidin-4-one monohydrate |
| a (Å) | 9.0860(4) |
| b (Å) | 13.0550(6) |
| c (Å) | 17.7367(6) |
| α (°) | 90 |
| β (°) | 90.084(3) |
| γ (°) | 90 |
| V (Å3) | 2103.88(15) |
| Space group | P 1 21/c 1 |
| Temperature (K) | 180(2) |
| Rint | .053 |
Publication: Acta Crystallographica Section C (2002) 58, 2 o115-o116