compound 0039020

Properties Image MNX_ID MNXM166181 reference envipathM:...6670fad0b6bc formula C8H8O2 global charge 0 mol weight 136.15 InChIKey LUJMEECXHPYQOF-UHFFFAOYSA-N InChI InChI=1S/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3 SMILES CC(=O)C1=CC=CC(O)=C1 MNX internals InChI (mnx) InChI=1/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3 SMILES (mnx) [CH3:1][C:6]([C:7]1=[CH:5][C:8]([OH:10])=[CH:4][CH:2]=[CH:3]1)=[O:9]

Parent-child relations graph

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