2,3-dihydroxy-4-toluate

Properties Image MNX_ID MNXM165592 reference metacycM:CPD-19404 formula C8H7O4 global charge -1 mol weight 167.14 InChIKey UWYHEGBHZPUZEE-UHFFFAOYSA-M InChI InChI=1S/C8H8O4/c1-4-2-3-5(8(11)12)7(10)6(4)9/h2-3,9-10H,1H3,(H,11,12)/p-1 SMILES CC1=CC=C(C(=O)[O-])C(O)=C1O MNX internals InChI (mnx) InChI=1/C8H8O4/c1-4-2-3-5(8(11)12)7(10)6(4)9/h2-3,9-10H,1H3,(H,11,12) SMILES (mnx) [CH3:1][C:4]1=[C:6]([OH:9])[C:7]([OH:10])=[C:5]([C:8](=[O:11])[OH:12])[CH:3]=[CH:2]1

Parent-child relations graph

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