| Properties | Image |
|---|
| MNX_ID | MNXM1183462 |
 |
| reference | envipathM:...685b6d311ff2 |
| formula | C12H10Cl4O5 |
| global charge | 0 |
| mol weight | 376.019 |
| InChIKey | DZJABAUKCMJJKD-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H10Cl4O5/c13-5-2-11(15)8(3-1-4(17)7(19)6(3)18)21-10(20)12(5,16)9(11)14/h2-4,6,8-9,17-18H,1H2 |
| SMILES | O=C1C(O)CC(C2OC(=O)C3(Cl)C(Cl)=CC2(Cl)C3Cl)C1O |
MNX internals
| InChI (mnx) | InChI=1/C12H10Cl4O5/c13-5-2-11(15)8(3-1-4(17)7(19)6(3)18)21-10(20)12(5,16)9(11)14/h2-4,6,8-9,17-18H,1H2/t3?,4?,6?,8?,9?,11?,12? |
 |
| SMILES (mnx) | [CH2:1]1[CH:3]([CH:8]2[C:11]3([Cl:15])[CH:2]=[C:5]([Cl:13])[C:12]([Cl:16])([CH:9]3[Cl:14])[C:10](=[O:20])[O:21]2)[CH:6]([OH:18])[C:7](=[O:19])[CH:4]1[OH:17] |
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