compound 0042658

Properties Image MNX_ID MNXM166394 reference envipathM:...f3aa335f5912 formula C8H8O3 global charge 0 mol weight 152.149 InChIKey WJRLMCGKCQWDHQ-UHFFFAOYSA-N InChI InChI=1S/C8H8O3/c9-5-8(11)6-1-3-7(10)4-2-6/h1-5,8,10-11H SMILES O=CC(O)C1=CC=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C8H8O3/c9-5-8(11)6-1-3-7(10)4-2-6/h1-5,8,10-11H/t8? SMILES (mnx) [CH:1]1=[CH:3][C:7]([OH:10])=[CH:4][CH:2]=[C:6]1[CH:8]([CH:5]=[O:9])[OH:11]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0