naphthalene-1,2,4,8-tetrol

Properties Image MNX_ID MNXM162414 reference chebi:133723 formula C10H8O4 global charge 0 mol weight 192.17 InChIKey JNLWKNHLUVQHPV-UHFFFAOYSA-N InChI InChI=1S/C10H8O4/c11-6-3-1-2-5-7(12)4-8(13)10(14)9(5)6/h1-4,11-14H SMILES OC1=CC(O)=C(O)C2=C(O)C=CC=C12 MNX internals InChI (mnx) InChI=1/C10H8O4/c11-6-3-1-2-5-7(12)4-8(13)10(14)9(5)6/h1-4,11-14H SMILES (mnx) [CH:1]1=[CH:2][C:5]2=[C:7]([OH:12])[CH:4]=[C:8]([OH:13])[C:10]([OH:14])=[C:9]2[C:6]([OH:11])=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 6 in models (compartimentalized) 0