2-naphthoic acid

Properties Image MNX_ID MNXM4298 reference chebi:36106 formula C11H8O2 global charge 0 mol weight 172.183 InChIKey UOBYKYZJUGYBDK-UHFFFAOYSA-N InChI InChI=1S/C11H8O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,12,13) SMILES O=C(O)C1=CC2=CC=CC=C2C=C1 MNX internals InChI (mnx) InChI=1/C11H8O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,12,13) SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:9]2[CH:7]=[C:10]([C:11](=[O:12])[OH:13])[CH:6]=[CH:5][C:8]2=[CH:3]1

Parent-child relations graph

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