| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.3046 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@H]1CC[C@H](N)CC1
InChI
InChIKey=FEYLUKDSKVSMSZ-KYZUINATSA-N
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9-
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.3046 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
