compound 0082151

Properties Image MNX_ID MNXM1188446 reference envipathM:...57c6c49ea749 formula C12H10Cl6O4 global charge 0 mol weight 430.926 InChIKey YHTUYPCVZCEBNR-UHFFFAOYSA-N InChI InChI=1S/C12H10Cl6O4/c13-5-6(14)10(16)11(22)4(9(5,15)12(10,17)18)2-1-8(11,21)7(20)3(2)19/h2,4-7,20-22H,1H2 SMILES O=C1C2CC(O)(C1O)C1(O)C2C2(Cl)C(Cl)C(Cl)C1(Cl)C2(Cl)Cl MNX internals InChI (mnx) InChI=1/C12H10Cl6O4/c13-5-6(14)10(16)11(22)4(9(5,15)12(10,17)18)2-1-8(11,21)7(20)3(2)19/h2,4-7,20-22H,1H2/t2?,4?,5?,6?,7?,8?,9?,10?,11? SMILES (mnx) [CH2:1]1[CH:2]2[C:3](=[O:19])[CH:7]([OH:20])[C:8]1([OH:21])[C:11]1([OH:22])[CH:4]2[C:9]2([Cl:15])[CH:5]([Cl:13])[CH:6]([Cl:14])[C:10]1([Cl:16])[C:12]2([Cl:17])[Cl:18]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0