| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14O5 |
| Molecular Weight | 238.2366 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)\C=C\C(O)=O
InChI
InChIKey=YTFVRYKNXDADBI-SNAWJCMRSA-N
InChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)/b5-4+
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
