| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H6O6 |
| Molecular Weight | 174.1082 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OC(=O)C(=O)C1=O)[C@@H](O)CO
InChI
InChIKey=SBJKKFFYIZUCET-JLAZNSOCSA-N
InChI=1S/C6H6O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8H,1H2/t2-,5+/m0/s1
Approval Year
SUBSTANCE RECORD
