| Properties | Image |
|---|
| MNX_ID | MNXM1190942 |
 |
| reference | envipathM:...ec9a4f084a29 |
| formula | C12H11Cl4O5 |
| global charge | -1 |
| mol weight | 377.027 |
| InChIKey | UKTWLSGIZCGRJA-UHFFFAOYSA-M |
| InChI | InChI=1S/C12H12Cl4O5/c13-8(17)10(14)4-2-1-3(7-6(2)21-7)5(4)11(20,9(18)19)12(10,15)16/h2-8,17,20H,1H2,(H,18,19)/p-1 |
| SMILES | O=C([O-])C1(O)C2C3CC(C4OC34)C2C(Cl)(C(O)Cl)C1(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H12Cl4O5/c13-8(17)10(14)4-2-1-3(7-6(2)21-7)5(4)11(20,9(18)19)12(10,15)16/h2-8,17,20H,1H2,(H,18,19)/t2?,3?,4?,5?,6?,7?,8?,10?,11? |
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| SMILES (mnx) | [CH2:1]1[CH:2]2[CH:4]3[CH:5]([CH:3]1[CH:7]1[CH:6]2[O:21]1)[C:11]([C:9](=[O:18])[OH:19])([OH:20])[C:12]([Cl:15])([Cl:16])[C:10]3([CH:8]([Cl:13])[OH:17])[Cl:14] |
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