dibenzofuran

Properties Image MNX_ID MNXM6238 reference chebi:28145 formula C12H8O global charge 0 mol weight 168.195 InChIKey TXCDCPKCNAJMEE-UHFFFAOYSA-N InChI InChI=1S/C12H8O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H SMILES C1=CC2=C(C=C1)C1=C(C=CC=C1)O2 MNX internals InChI (mnx) InChI=1/C12H8O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H SMILES (mnx) [CH:1]1=[CH:3][CH:7]=[C:11]2[C:9](=[CH:5]1)[C:10]1=[CH:6][CH:2]=[CH:4][CH:8]=[C:12]1[O:13]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0