| Properties | Image |
|---|
| MNX_ID | MNXM1178184 |
 |
| reference | envipathM:...9cf389d18af1 |
| formula | C12H12Cl4O5 |
| global charge | 0 |
| mol weight | 378.035 |
| InChIKey | RGMOZVKJLKEGSB-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H12Cl4O5/c13-9-2-4(17)11(14,12(9,15)16)10(21)3-1-8(20,7(9)10)6(19)5(3)18/h3-4,6-7,17,19-21H,1-2H2 |
| SMILES | O=C1C(O)C2(O)CC1C1(O)C2C2(Cl)CC(O)C1(Cl)C2(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H12Cl4O5/c13-9-2-4(17)11(14,12(9,15)16)10(21)3-1-8(20,7(9)10)6(19)5(3)18/h3-4,6-7,17,19-21H,1-2H2/t3?,4?,6?,7?,8?,9?,10?,11? |
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| SMILES (mnx) | [CH2:1]1[CH:3]2[C:5](=[O:18])[CH:6]([OH:19])[C:8]1([OH:20])[CH:7]1[C:9]3([Cl:13])[CH2:2][CH:4]([OH:17])[C:11]([Cl:14])([C:10]21[OH:21])[C:12]3([Cl:15])[Cl:16] |
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