| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O2 |
| Molecular Weight | 210.228 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C2CC3=C(C=CC=C3)C2=CC=C1
InChI
InChIKey=HTPXFGUCAUTOEL-UHFFFAOYSA-N
InChI=1S/C14H10O2/c15-14(16)12-7-3-6-11-10-5-2-1-4-9(10)8-13(11)12/h1-7H,8H2,(H,15,16)
Approval Year
SUBSTANCE RECORD
