| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.2728 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC1=NC=C(C(C)C)N(O)C1=O
InChI
InChIKey=CQUICEDRUOORIR-UHFFFAOYSA-N
InChI=1S/C11H18N2O2/c1-7(2)5-9-11(14)13(15)10(6-12-9)8(3)4/h6-8,15H,5H2,1-4H3
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.2728 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |