| Properties | Image |
|---|
| MNX_ID | MNXM1195522 |
 |
| reference | envipathM:...9e9fa614af4d |
| formula | C12H12Cl4O5 |
| global charge | 0 |
| mol weight | 378.035 |
| InChIKey | FFVJUHZKQGIQDI-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H12Cl4O5/c13-4-2-9(20)11(21)3-1-8(19,6(18)5(3)17)7(11)10(4,14)12(9,15)16/h3-4,6-7,18-21H,1-2H2 |
| SMILES | O=C1C(O)C2(O)CC1C1(O)C2C2(Cl)C(Cl)CC1(O)C2(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H12Cl4O5/c13-4-2-9(20)11(21)3-1-8(19,6(18)5(3)17)7(11)10(4,14)12(9,15)16/h3-4,6-7,18-21H,1-2H2/t3?,4?,6?,7?,8?,9?,10?,11? |
 |
| SMILES (mnx) | [CH2:1]1[CH:3]2[C:5](=[O:17])[CH:6]([OH:18])[C:8]1([OH:19])[CH:7]1[C:10]3([Cl:14])[CH:4]([Cl:13])[CH2:2][C:9]([OH:20])([C:11]21[OH:21])[C:12]3([Cl:15])[Cl:16] |
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