| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6O2 |
| Molecular Weight | 134.132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC1=CC(C=O)=CC=C1
InChI
InChIKey=IZALUMVGBVKPJD-UHFFFAOYSA-N
InChI=1S/C8H6O2/c9-5-7-2-1-3-8(4-7)6-10/h1-6H
| Molecular Formula | C8H6O2 |
| Molecular Weight | 134.132 |
| 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 |