| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10O |
| Molecular Weight | 170.2072 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C2C=CC=CC2=C1
InChI
InChIKey=XSAYZAUNJMRRIR-UHFFFAOYSA-N
InChI=1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3
Approval Year
SUBSTANCE RECORD
