| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8O |
| Molecular Weight | 180.202 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C=CC2=CC=CC3=C2C1=CC=C3
InChI
InChIKey=WWBGWPHHLRSTFI-UHFFFAOYSA-N
InChI=1S/C13H8O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-8H
Approval Year
SUBSTANCE RECORD
