| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14O3 |
| Molecular Weight | 230.2592 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1O)C2=CC=CC=C2
InChI
InChIKey=KCKBEANTNJGRCV-UHFFFAOYSA-N
InChI=1S/C14H14O3/c1-16-12-8-11(9-13(17-2)14(12)15)10-6-4-3-5-7-10/h3-9,15H,1-2H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
