| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6O2 |
| Molecular Weight | 182.1748 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C(=O)C2=C3C1=CC=CC3=CC=C2
InChI
InChIKey=AFPRJLBZLPBTPZ-UHFFFAOYSA-N
InChI=1S/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6H
Approval Year
PubMed
Patents
SUBSTANCE RECORD
