| Properties | Image | Occurences in reactions |
MNX_ID | MNXM1255058 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C12H9Cl6O5 |
charge | -1 |
mass | 442.85866 |
reference | envipathM:...a9e1b03d739e |
InChIKey | NPESDIWIRJKIOA-UHFFFAOYSA-M |
InChI | InChI=1S/C12H10Cl6O5/c13-6-7(14)11(16)10(23)3(19)1-2(4(20)8(21)22)5(10)9(6,15)12(11,17)18/h2-5,19-20,23H,1H2,(H,21,22)/p-1 |
SMILES | O=C([O-])C(O)C1CC(O)C2(O)C1C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl |
|