| Properties | Image |
|---|
| MNX_ID | MNXM1175723 |
 |
| reference | envipathM:...7f4d2ce39cd6 |
| formula | C12H12Cl4O5 |
| global charge | 0 |
| mol weight | 378.035 |
| InChIKey | OITZIARMLCDQKF-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H12Cl4O5/c13-3-1-10(14)8-9(19)2-4(21-7(18)6(9)17)11(8,20)5(3)12(10,15)16/h3-6,8,17,19-20H,1-2H2 |
| SMILES | O=C1OC2CC(O)(C1O)C1C2(O)C2C(Cl)CC1(Cl)C2(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H12Cl4O5/c13-3-1-10(14)8-9(19)2-4(21-7(18)6(9)17)11(8,20)5(3)12(10,15)16/h3-6,8,17,19-20H,1-2H2/t3?,4?,5?,6?,8?,9?,10?,11? |
 |
| SMILES (mnx) | [CH2:1]1[CH:3]([Cl:13])[CH:5]2[C:11]3([OH:20])[CH:4]4[CH2:2][C:9]([OH:19])([CH:6]([OH:17])[C:7](=[O:18])[O:21]4)[CH:8]3[C:10]1([Cl:14])[C:12]2([Cl:15])[Cl:16] |
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