| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6O2 |
| Molecular Weight | 146.1427 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC1=CC2=CC=CC=C2O1
InChI
InChIKey=ADDZHRRCUWNSCS-UHFFFAOYSA-N
InChI=1S/C9H6O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6H
Approval Year
PubMed
SUBSTANCE RECORD
