compound 0059169

Properties Image MNX_ID MNXM1185986 reference envipathM:...0dbab8cfca77 formula C10H11O3 global charge -1 mol weight 179.195 InChIKey PECVBUCAGSDWKQ-UHFFFAOYSA-M InChI InChI=1S/C10H12O3/c1-10(2,9(12)13)7-3-5-8(11)6-4-7/h3-6,11H,1-2H3,(H,12,13)/p-1 SMILES CC(C)(C(=O)[O-])C1=CC=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C10H12O3/c1-10(2,9(12)13)7-3-5-8(11)6-4-7/h3-6,11H,1-2H3,(H,12,13) SMILES (mnx) [CH3:1][C:10]([CH3:2])([C:7]1=[CH:4][CH:6]=[C:8]([OH:11])[CH:5]=[CH:3]1)[C:9](=[O:12])[OH:13]

Parent-child relations graph

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