| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10 |
| Molecular Weight | 154.2078 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CC1=CC2=C(C=CC=C2)C=C1
InChI
InChIKey=KXYAVSFOJVUIHT-UHFFFAOYSA-N
InChI=1S/C12H10/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h2-9H,1H2
Approval Year
SUBSTANCE RECORD
