| 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
OC1=C2OCC(=O)C2=CC=C1
InChI
InChIKey=YGUGHNAAVBGXQZ-UHFFFAOYSA-N
InChI=1S/C8H6O3/c9-6-3-1-2-5-7(10)4-11-8(5)6/h1-3,9H,4H2
| 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 |