| Properties | Image |
|---|
| MNX_ID | MNXM1177780 |
 |
| reference | envipathM:...8003579b38f0 |
| formula | C12H12Cl4O4 |
| global charge | 0 |
| mol weight | 362.036 |
| InChIKey | WFBKOWZGDLTIRH-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H12Cl4O4/c13-8-6-7-3(4(18)2-17)1-5(19)12(7,20)11(16,9(6)14)10(8)15/h3,6-10,17,20H,1-2H2 |
| SMILES | O=C(CO)C1CC(=O)C2(O)C1C1C(Cl)C(Cl)C2(Cl)C1Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H12Cl4O4/c13-8-6-7-3(4(18)2-17)1-5(19)12(7,20)11(16,9(6)14)10(8)15/h3,6-10,17,20H,1-2H2/t3?,6?,7?,8?,9?,10?,11?,12? |
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| SMILES (mnx) | [CH2:1]1[CH:3]([C:4]([CH2:2][OH:17])=[O:18])[CH:7]2[CH:6]3[CH:8]([Cl:13])[CH:10]([Cl:15])[C:11]([Cl:16])([CH:9]3[Cl:14])[C:12]2([OH:20])[C:5]1=[O:19] |
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