Stereochemistry | ACHIRAL |
Molecular Formula | C10H2O6 |
Molecular Weight | 218.1193 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
InChI
InChIKey=ANSXAPJVJOKRDJ-UHFFFAOYSA-N
InChI=1S/C10H2O6/c11-7-3-1-4-6(10(14)16-8(4)12)2-5(3)9(13)15-7/h1-2H