| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8O8 |
| Molecular Weight | 304.2085 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(C(=O)C3=CC(O)=C(O)C(O)=C3C2=O)C(O)=C1O
InChI
InChIKey=NEIMTOOWBACOHT-UHFFFAOYSA-N
InChI=1S/C14H8O8/c15-5-1-3-7(13(21)11(5)19)10(18)4-2-6(16)12(20)14(22)8(4)9(3)17/h1-2,15-16,19-22H
| Molecular Formula | C14H8O8 |
| Molecular Weight | 304.2085 |
| 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 |