| Properties | Image |
|---|
| MNX_ID | MNXM1184469 |
 |
| reference | envipathM:...8c93339fe040 |
| formula | C12H9Cl6O7 |
| global charge | -1 |
| mol weight | 477.915 |
| InChIKey | BFXIQNFOAQSIOP-UHFFFAOYSA-M |
| InChI | InChI=1S/C12H10Cl6O7/c13-5-6(14)11(16)7(21)2(10(5,15)12(11,17)18)1(3(19)8(22)23)4(20)9(24)25/h1-4,8,19-20,22-23H,(H,24,25)/p-1 |
| SMILES | O=C([O-])C(O)C(C(O)C(O)O)C1C(=O)C2(Cl)C(Cl)=C(Cl)C1(Cl)C2(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H10Cl6O7/c13-5-6(14)11(16)7(21)2(10(5,15)12(11,17)18)1(3(19)8(22)23)4(20)9(24)25/h1-4,8,19-20,22-23H,(H,24,25)/t1?,2?,3?,4?,10?,11? |
 |
| SMILES (mnx) | [CH:1]([CH:2]1[C:7](=[O:21])[C:11]2([Cl:16])[C:6]([Cl:14])=[C:5]([Cl:13])[C:10]1([Cl:15])[C:12]2([Cl:17])[Cl:18])([CH:3]([CH:8]([OH:22])[OH:23])[OH:19])[CH:4]([C:9](=[O:24])[OH:25])[OH:20] |
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