| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12O |
| Molecular Weight | 196.2445 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC=C1C(=O)C2=CC=CC=C2
InChI
InChIKey=CKGKXGQVRVAKEA-UHFFFAOYSA-N
InChI=1S/C14H12O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10H,1H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
