dibenzo-p-dioxin

Properties Image MNX_ID MNXM6367 reference chebi:28891 formula C12H8O2 global charge 0 mol weight 184.194 InChIKey NFBOHOGPQUYFRF-UHFFFAOYSA-N InChI InChI=1S/C12H8O2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H SMILES C1=CC=C2OC3=C(C=CC=C3)OC2=C1 MNX internals InChI (mnx) InChI=1/C12H8O2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H SMILES (mnx) [CH:1]1=[CH:2][CH:6]=[C:10]2[C:9](=[CH:5]1)[O:13][C:11]1=[CH:7][CH:3]=[CH:4][CH:8]=[C:12]1[O:14]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0