1-naphthaldehyde

Properties Image MNX_ID MNXM6043 reference chebi:52367 formula C11H8O global charge 0 mol weight 156.184 InChIKey SQAINHDHICKHLX-UHFFFAOYSA-N InChI InChI=1S/C11H8O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H SMILES O=CC1=CC=CC2=CC=CC=C12 MNX internals InChI (mnx) InChI=1/C11H8O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H SMILES (mnx) [CH:1]1=[CH:2][CH:7]=[C:11]2[C:9](=[CH:4]1)[CH:5]=[CH:3][CH:6]=[C:10]2[CH:8]=[O:12]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 2