| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO3 |
| Molecular Weight | 191.1834 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN1C(=O)C2=C(C=CC=C2)C1=O
InChI
InChIKey=MWFLUYFYHANMCM-UHFFFAOYSA-N
InChI=1S/C10H9NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,12H,5-6H2
Approval Year
SUBSTANCE RECORD
