| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H6O7 |
| Molecular Weight | 190.1076 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1OC(=O)C[C@@]1(O)C(O)=O
InChI
InChIKey=PFHZIWAVXDSFTB-CVYQJGLWSA-N
InChI=1S/C6H6O7/c7-2-1-6(12,5(10)11)3(13-2)4(8)9/h3,12H,1H2,(H,8,9)(H,10,11)/t3-,6+/m1/s1
Approval Year
SUBSTANCE RECORD
