| Properties | Image |
|---|
| MNX_ID | MNXM1183105 |
 |
| reference | envipathM:...11e6bfb8f233 |
| formula | C12H10Cl4O6 |
| global charge | 0 |
| mol weight | 392.018 |
| InChIKey | ADULVRGCZCFBLI-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H10Cl4O6/c13-3-4-10(20)2-1-9(19,6(17)7(18)22-2)8(10)11(21,5(3)14)12(4,15)16/h2,4,6,8,17,19-21H,1H2 |
| SMILES | O=C1OC2CC(O)(C1O)C1C2(O)C2C(Cl)=C(Cl)C1(O)C2(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H10Cl4O6/c13-3-4-10(20)2-1-9(19,6(17)7(18)22-2)8(10)11(21,5(3)14)12(4,15)16/h2,4,6,8,17,19-21H,1H2/t2?,4?,6?,8?,9?,10?,11? |
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| SMILES (mnx) | [CH2:1]1[CH:2]2[C:10]3([OH:20])[CH:4]4[C:3]([Cl:13])=[C:5]([Cl:14])[C:11]([OH:21])([CH:8]3[C:9]1([OH:19])[CH:6]([OH:17])[C:7](=[O:18])[O:22]2)[C:12]4([Cl:15])[Cl:16] |
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