3-hydroxy-5-methyl-benzoate

Properties Image MNX_ID MNXM164233 reference metacycM:CPD-18275 formula C8H7O3 global charge -1 mol weight 151.141 InChIKey CFXOUQXGRQXUSE-UHFFFAOYSA-M InChI InChI=1S/C8H8O3/c1-5-2-6(8(10)11)4-7(9)3-5/h2-4,9H,1H3,(H,10,11)/p-1 SMILES CC1=CC(C(=O)[O-])=CC(O)=C1 MNX internals InChI (mnx) InChI=1/C8H8O3/c1-5-2-6(8(10)11)4-7(9)3-5/h2-4,9H,1H3,(H,10,11) SMILES (mnx) [CH3:1][C:5]1=[CH:2][C:6]([C:8](=[O:10])[OH:11])=[CH:4][C:7]([OH:9])=[CH:3]1

Parent-child relations graph

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