| Properties | Image |
|---|
| MNX_ID | MNXM1172028 |
 |
| reference | envipathM:...b342dae927ff |
| formula | C12H11Cl4O5 |
| global charge | -1 |
| mol weight | 377.027 |
| InChIKey | AEXGOWMYFYUZOP-UHFFFAOYSA-M |
| InChI | InChI=1S/C12H12Cl4O5/c13-5-3-11(14,12(15,16)7(5)10(20)21)9(19)4-1-2-6(17)8(4)18/h3-4,7-9,18-19H,1-2H2,(H,20,21)/p-1 |
| SMILES | O=C1CCC(C(O)C2(Cl)C=C(Cl)C(C(=O)[O-])C2(Cl)Cl)C1O |
MNX internals
| InChI (mnx) | InChI=1/C12H12Cl4O5/c13-5-3-11(14,12(15,16)7(5)10(20)21)9(19)4-1-2-6(17)8(4)18/h3-4,7-9,18-19H,1-2H2,(H,20,21)/t4?,7?,8?,9?,11? |
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| SMILES (mnx) | [CH2:1]1[CH2:2][C:6](=[O:17])[CH:8]([OH:18])[CH:4]1[CH:9]([C:11]1([Cl:14])[CH:3]=[C:5]([Cl:13])[CH:7]([C:10](=[O:20])[OH:21])[C:12]1([Cl:15])[Cl:16])[OH:19] |
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