3-hydroxy-4-methyl-benzoate

Properties Image MNX_ID MNXM163182 reference metacycM:CPD-18274 formula C8H7O3 global charge -1 mol weight 151.141 InChIKey ZQLCWPXBHUALQC-UHFFFAOYSA-M InChI InChI=1S/C8H8O3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H3,(H,10,11)/p-1 SMILES CC1=C(O)C=C(C(=O)[O-])C=C1 MNX internals InChI (mnx) InChI=1/C8H8O3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H3,(H,10,11) SMILES (mnx) [CH3:1][C:5]1=[C:7]([OH:9])[CH:4]=[C:6]([C:8](=[O:10])[OH:11])[CH:3]=[CH:2]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0