| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10N2O |
| Molecular Weight | 114.1457 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)COC(N)=N1
InChI
InChIKey=OHCXSLPXSUWTKQ-UHFFFAOYSA-N
InChI=1S/C5H10N2O/c1-5(2)3-8-4(6)7-5/h3H2,1-2H3,(H2,6,7)
| Molecular Formula | C5H10N2O |
| Molecular Weight | 114.1457 |
| 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 |
