| Properties | Image |
| MNX_ID | MNXM1190084 |
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| reference | envipathM:...de33abdfc19b |
| formula | C12H10Cl5O5 |
| global charge | -1 |
| mol weight | 411.472 |
| InChIKey | NWMCZURKSDQQLG-UHFFFAOYSA-M |
| InChI | InChI=1S/C12H11Cl5O5/c13-6-7(14)11(15)9(21)4(8(19)20)1-3(2-18)5(9)10(6,22)12(11,16)17/h2-7,21-22H,1H2,(H,19,20)/p-1 |
| SMILES | O=CC1CC(C(=O)[O-])C2(O)C1C1(O)C(Cl)C(Cl)C2(Cl)C1(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H11Cl5O5/c13-6-7(14)11(15)9(21)4(8(19)20)1-3(2-18)5(9)10(6,22)12(11,16)17/h2-7,21-22H,1H2,(H,19,20)/t3?,4?,5?,6?,7?,9?,10?,11? |
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| SMILES (mnx) | [CH2:1]1[CH:3]([CH:2]=[O:18])[CH:5]2[C:9]([OH:21])([CH:4]1[C:8](=[O:19])[OH:20])[C:11]1([Cl:15])[CH:7]([Cl:14])[CH:6]([Cl:13])[C:10]2([OH:22])[C:12]1([Cl:16])[Cl:17] |
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