| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4O8 |
| Molecular Weight | 204.0912 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(C(O)=O)=C(C(O)=O)C(O)=O
InChI
InChIKey=AIJZIRPGCQPZSL-UHFFFAOYSA-N
InChI=1S/C6H4O8/c7-3(8)1(4(9)10)2(5(11)12)6(13)14/h(H,7,8)(H,9,10)(H,11,12)(H,13,14)
| Molecular Formula | C6H4O8 |
| Molecular Weight | 204.0912 |
| 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 |