| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O5 |
| Molecular Weight | 222.1941 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C(OC)=C2C=CC(=O)OC2=C1
InChI
InChIKey=PBPNOAHYDPHKFH-UHFFFAOYSA-N
InChI=1S/C11H10O5/c1-14-8-5-7-6(3-4-9(12)16-7)11(15-2)10(8)13/h3-5,13H,1-2H3
Approval Year
PubMed
SUBSTANCE RECORD
