| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.1314 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(C=O)C=C1
InChI
InChIKey=GOUHYARYYWKXHS-UHFFFAOYSA-N
InChI=1S/C8H6O3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H,(H,10,11)
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.1314 |
| 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 |