| Properties | Image | Occurences in reactions |
MNX_ID | MNXM1198670 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C12H10Cl4O5 |
charge | 0 |
mass | 373.92823 |
reference | envipathM:...402d6ba72b8f |
InChIKey | UHVHLKNORDPVON-UHFFFAOYSA-N |
InChI | InChI=1S/C12H10Cl4O5/c13-4-6-10(19)3-1-2(8(17)21-9(3)18)5(10)11(20,7(4)14)12(6,15)16/h2-3,5-6,9,18-20H,1H2 |
SMILES | O=C1OC(O)C2CC1C1C2(O)C2C(Cl)=C(Cl)C1(O)C2(Cl)Cl |
|