| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6O4 |
| Molecular Weight | 166.1308 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C(=O)COC2=C1O
InChI
InChIKey=ZDHCVQNIRWDINX-UHFFFAOYSA-N
InChI=1S/C8H6O4/c9-5-2-1-4-6(10)3-12-8(4)7(5)11/h1-2,9,11H,3H2
| Molecular Formula | C8H6O4 |
| Molecular Weight | 166.1308 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |