| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.1941 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=CN=C2C=C1)C(O)=O
InChI
InChIKey=XXLFLUJXWKXUGS-UHFFFAOYSA-N
InChI=1S/C11H9NO3/c1-15-7-2-3-10-9(6-7)8(11(13)14)4-5-12-10/h2-6H,1H3,(H,13,14)
Approval Year
Patents
SUBSTANCE RECORD
