| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H10O8 |
| Molecular Weight | 330.2458 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C3=C(O)C=C(O)C(O)=C3C2=O
InChI
InChIKey=CXORMDKZEUMQHX-UHFFFAOYSA-N
InChI=1S/C16H10O8/c1-4-9-5(2-6(17)10(4)16(23)24)13(20)12-11(15(9)22)7(18)3-8(19)14(12)21/h2-3,17-19,21H,1H3,(H,23,24)
| Molecular Formula | C16H10O8 |
| Molecular Weight | 330.2458 |
| 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 |