compound 0082351

Properties Image MNX_ID MNXM1189587 reference envipathM:...a86cacbd71e4 formula C12H10Cl4O4 global charge 0 mol weight 360.02 InChIKey HHHUBZPLPPXPQR-UHFFFAOYSA-N InChI InChI=1S/C12H10Cl4O4/c13-3-1-10(14)4-5(11(3,19)12(10,15)16)9(18)2-8(4,17)6-7(9)20-6/h1,4-7,17-19H,2H2 SMILES OC12CC(O)(C3OC31)C1C2C2(Cl)C=C(Cl)C1(O)C2(Cl)Cl MNX internals InChI (mnx) InChI=1/C12H10Cl4O4/c13-3-1-10(14)4-5(11(3,19)12(10,15)16)9(18)2-8(4,17)6-7(9)20-6/h1,4-7,17-19H,2H2/t4?,5?,6?,7?,8?,9?,10?,11? SMILES (mnx) [CH:1]1=[C:3]([Cl:13])[C:11]2([OH:19])[CH:5]3[CH:4]([C:8]4([OH:17])[CH2:2][C:9]3([OH:18])[CH:7]3[CH:6]4[O:20]3)[C:10]1([Cl:14])[C:12]2([Cl:15])[Cl:16]

Parent-child relations graph

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