| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.1412 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC=C(CO)N1
InChI
InChIKey=INNRTGSPTOTXLK-UHFFFAOYSA-N
InChI=1S/C6H9NO2/c8-3-5-1-2-6(4-9)7-5/h1-2,7-9H,3-4H2
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.1412 |
| 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 |