| Properties | Image |
|---|
| MNX_ID | MNXM1175696 |
 |
| reference | envipathM:...ea2737ab2f3e |
| formula | C12H11Cl4O6 |
| global charge | -1 |
| mol weight | 393.026 |
| InChIKey | AIWLOFYXBGFZGO-UHFFFAOYSA-M |
| InChI | InChI=1S/C12H12Cl4O6/c13-5-6(14)12(22)3-2(17)1-10(21,7(18)8(19)20)4(3)11(5,16)9(12)15/h2-4,7,9,17-18,21-22H,1H2,(H,19,20)/p-1 |
| SMILES | O=C([O-])C(O)C1(O)CC(O)C2C1C1(Cl)C(Cl)=C(Cl)C2(O)C1Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H12Cl4O6/c13-5-6(14)12(22)3-2(17)1-10(21,7(18)8(19)20)4(3)11(5,16)9(12)15/h2-4,7,9,17-18,21-22H,1H2,(H,19,20)/t2?,3?,4?,7?,9?,10?,11?,12? |
 |
| SMILES (mnx) | [CH2:1]1[CH:2]([OH:17])[CH:3]2[CH:4]([C:10]1([CH:7]([C:8](=[O:19])[OH:20])[OH:18])[OH:21])[C:11]1([Cl:16])[C:5]([Cl:13])=[C:6]([Cl:14])[C:12]2([OH:22])[CH:9]1[Cl:15] |
|