| Properties | Image | Occurences in reactions |
MNX_ID | MNXM1295140 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C14H5Cl11O2 |
charge | 0 |
mass | 589.68633 |
reference | envipathM:...0b6332d4cb05 |
InChIKey | ZACVUJGEAGXBCO-UHFFFAOYSA-N |
InChI | InChI=1S/C14H5Cl11O2/c15-3-4(16)11(21)7(26)1(10(3,20)9(11)19)2-8(27)13(23)6(18)5(17)12(2,22)14(13,24)25/h1-2,8-9,27H |
SMILES | O=C1C(C2C(O)C3(Cl)C(Cl)=C(Cl)C2(Cl)C3(Cl)Cl)C2(Cl)C(Cl)=C(Cl)C1(Cl)C2Cl |
|