| Properties | Image |
|---|
| MNX_ID | MNXM1184660 |
 |
| reference | envipathM:...9685dae8ff79 |
| formula | C12H10Cl4O5 |
| global charge | 0 |
| mol weight | 376.019 |
| InChIKey | FSJLQUHJEFJJAV-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H10Cl4O5/c13-2-3(14)5-10(15,16)4(2)11(19)8(17)1-9(18,12(5,11)20)7-6(8)21-7/h4-7,17-20H,1H2 |
| SMILES | OC12CC(O)(C3OC31)C1(O)C3C(Cl)=C(Cl)C(C3(Cl)Cl)C21O |
MNX internals
| InChI (mnx) | InChI=1/C12H10Cl4O5/c13-2-3(14)5-10(15,16)4(2)11(19)8(17)1-9(18,12(5,11)20)7-6(8)21-7/h4-7,17-20H,1H2/t4?,5?,6?,7?,8?,9?,11?,12? |
 |
| SMILES (mnx) | [CH2:1]1[C:8]2([OH:17])[CH:6]3[CH:7]([C:9]1([OH:18])[C:12]1([OH:20])[CH:5]4[C:3]([Cl:14])=[C:2]([Cl:13])[CH:4]([C:10]4([Cl:15])[Cl:16])[C:11]21[OH:19])[O:21]3 |
|