| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H8O2 |
| Molecular Weight | 232.2335 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C=CC2=C3C1=CC=C4C(=O)C=CC(C=C2)=C34
InChI
InChIKey=XETOQIJGUBNXLQ-UHFFFAOYSA-N
InChI=1S/C16H8O2/c17-13-7-3-9-1-2-10-4-8-14(18)12-6-5-11(13)15(9)16(10)12/h1-8H
Approval Year
PubMed
Patents
SUBSTANCE RECORD
