| Stereochemistry | RACEMIC |
| Molecular Formula | C14H14O3 |
| Molecular Weight | 230.2592 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=O)OC(C1)\C=C\C2=CC=CC=C2
InChI
InChIKey=XEAQIWGXBXCYFX-BQYQJAHWSA-N
InChI=1S/C14H14O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3/b8-7+
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
SUBSTANCE RECORD
