| Properties | Image |
|---|
| MNX_ID | MNXM1187855 |
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| reference | envipathM:...6bad253d1d84 |
| formula | C12H12Cl4O4 |
| global charge | 0 |
| mol weight | 362.036 |
| InChIKey | YOPROZIHOJUUAW-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H12Cl4O4/c13-4-3-7-10(19)1-2(6(17)9(10)18)11(7,20)8(5(4)14)12(3,15)16/h2-8,17,19-20H,1H2 |
| SMILES | O=C1C(O)C2CC1(O)C1C3C(Cl)C(Cl)C(C3(Cl)Cl)C21O |
MNX internals
| InChI (mnx) | InChI=1/C12H12Cl4O4/c13-4-3-7-10(19)1-2(6(17)9(10)18)11(7,20)8(5(4)14)12(3,15)16/h2-8,17,19-20H,1H2/t2?,3?,4?,5?,6?,7?,8?,10?,11? |
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| SMILES (mnx) | [CH2:1]1[CH:2]2[CH:6]([OH:17])[C:9](=[O:18])[C:10]1([OH:19])[CH:7]1[CH:3]3[CH:4]([Cl:13])[CH:5]([Cl:14])[CH:8]([C:11]21[OH:20])[C:12]3([Cl:15])[Cl:16] |
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