| Stereochemistry | ACHIRAL |
| Molecular Formula | C6O6 |
| Molecular Weight | 168.0606 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1OC(=O)C2=C1C(=O)OC2=O
InChI
InChIKey=GBASTSRAHRGUAB-UHFFFAOYSA-N
InChI=1S/C6O6/c7-3-1-2(5(9)11-3)6(10)12-4(1)8
| Molecular Formula | C6O6 |
| Molecular Weight | 168.0606 |
| 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 |