| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1NC(=O)O[C@@H]1C2=CC=CC=C2
InChI
InChIKey=PPIBJOQGAJBQDF-CBAPKCEASA-N
InChI=1S/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9-/m0/s1
Approval Year
SUBSTANCE RECORD
