| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.2439 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(\C=C\C2=CC=CC=C2)=CC(O)=C1
InChI
InChIKey=YCVPRTHEGLPYPB-VOTSOKGWSA-N
InChI=1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+
Approval Year
PubMed
SUBSTANCE RECORD
