| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.1671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C(/C)C(=O)NCC(O)=O
InChI
InChIKey=WRUSVQOKJIDBLP-HWKANZROSA-N
InChI=1S/C7H11NO3/c1-3-5(2)7(11)8-4-6(9)10/h3H,4H2,1-2H3,(H,8,11)(H,9,10)/b5-3+
Approval Year
SUBSTANCE RECORD
