| Properties | Image |
|---|
| MNX_ID | MNXM1184708 |
 |
| reference | envipathM:...bd68ce63f5fc |
| formula | C12H11Cl4O5 |
| global charge | -1 |
| mol weight | 377.027 |
| InChIKey | LPXCJZCSDRXECL-UHFFFAOYSA-M |
| InChI | InChI=1S/C12H12Cl4O5/c13-9(19)11(14)6-3(4(8(17)18)12(11,15)16)2-1-10(6,20)7-5(2)21-7/h2-7,9,19-20H,1H2,(H,17,18)/p-1 |
| SMILES | O=C([O-])C1C2C3CC(O)(C4OC34)C2C(Cl)(C(O)Cl)C1(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H12Cl4O5/c13-9(19)11(14)6-3(4(8(17)18)12(11,15)16)2-1-10(6,20)7-5(2)21-7/h2-7,9,19-20H,1H2,(H,17,18)/t2?,3?,4?,5?,6?,7?,9?,10?,11? |
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| SMILES (mnx) | [CH2:1]1[CH:2]2[CH:3]3[CH:4]([C:8](=[O:17])[OH:18])[C:12]([Cl:15])([Cl:16])[C:11]([CH:9]([Cl:13])[OH:19])([Cl:14])[CH:6]3[C:10]1([OH:20])[CH:7]1[CH:5]2[O:21]1 |
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