3-phenoxybenzaldehyde

Properties Image MNX_ID MNXM164269 reference envipathM:...96a9f3b542a8 formula C13H10O2 global charge 0 mol weight 198.221 InChIKey MRLGCTNJRREZHZ-UHFFFAOYSA-N InChI InChI=1S/C13H10O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-10H SMILES O=CC1=CC=CC(OC2=CC=CC=C2)=C1 MNX internals InChI (mnx) InChI=1/C13H10O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-10H SMILES (mnx) [CH:1]1=[CH:2][CH:6]=[C:12]([O:15][C:13]2=[CH:8][CH:4]=[CH:5][C:11]([CH:10]=[O:14])=[CH:9]2)[CH:7]=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 7 in models (compartimentalized) 0