| Properties | Image |
|---|
| MNX_ID | MNXM1305044 |
 |
| reference | envipathM:...8150009aa4ae |
| formula | C12H8Cl4O5 |
| global charge | 0 |
| mol weight | 374.003 |
| InChIKey | JKWHTBVTJBOCTC-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H8Cl4O5/c13-6-5-4-3-1-2(7(17)9(18)21-3)10(4,19)11(20,8(6)14)12(5,15)16/h2-5,19-20H,1H2 |
| SMILES | O=C1OC2CC(C1=O)C1(O)C2C2C(Cl)=C(Cl)C1(O)C2(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H8Cl4O5/c13-6-5-4-3-1-2(7(17)9(18)21-3)10(4,19)11(20,8(6)14)12(5,15)16/h2-5,19-20H,1H2/t2?,3?,4?,5?,10?,11? |
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| SMILES (mnx) | [CH2:1]1[CH:2]2[C:7](=[O:17])[C:9](=[O:18])[O:21][CH:3]1[CH:4]1[CH:5]3[C:6]([Cl:13])=[C:8]([Cl:14])[C:11]([OH:20])([C:10]21[OH:19])[C:12]3([Cl:15])[Cl:16] |
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