| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.1457 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCO[N+]([O-])=O
InChI
InChIKey=HSNWZBCBUUSSQD-UHFFFAOYSA-N
InChI=1S/C5H11NO3/c1-2-3-4-5-9-6(7)8/h2-5H2,1H3
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.1457 |
| 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 |
