6,7-Benzocoumarin

Properties Image MNX_ID MNXM10355 reference chebi:80382 formula C13H8O2 global charge 0 mol weight 196.205 InChIKey JKOCGAMDKVAHCI-UHFFFAOYSA-N InChI InChI=1S/C13H8O2/c14-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)15-13/h1-8H SMILES O=C1C=CC2=CC3=CC=CC=C3C=C2O1 MNX internals InChI (mnx) InChI=1/C13H8O2/c14-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)15-13/h1-8H SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:10]2[CH:8]=[C:12]3[C:11](=[CH:7][C:9]2=[CH:3]1)[CH:5]=[CH:6][C:13](=[O:14])[O:15]3

Parent-child relations graph

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