1,4-dihydroxy-2-naphthoate

Properties Image MNX_ID MNXM552 reference chebi:11173 formula C11H7O4 global charge -1 mol weight 203.173 InChIKey VOJUXHHACRXLTD-UHFFFAOYSA-M InChI InChI=1S/C11H8O4/c12-9-5-8(11(14)15)10(13)7-4-2-1-3-6(7)9/h1-5,12-13H,(H,14,15)/p-1 SMILES O=C([O-])C1=C(O)C2=C(C=CC=C2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C11H8O4/c12-9-5-8(11(14)15)10(13)7-4-2-1-3-6(7)9/h1-5,12-13H,(H,14,15) SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:7]2[C:6](=[CH:3]1)[C:9]([OH:12])=[CH:5][C:8]([C:11](=[O:14])[OH:15])=[C:10]2[OH:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 49 in models (compartimentalized) 16