| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O4 |
| Molecular Weight | 184.1892 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C(O)C(OC)=C1
InChI
InChIKey=HSJYYLNJWGKZMD-UHFFFAOYSA-N
InChI=1S/C9H12O4/c1-11-6-4-7(12-2)9(10)8(5-6)13-3/h4-5,10H,1-3H3
Approval Year
SUBSTANCE RECORD
