salicyl group

Properties Image MNX_ID MNXM1135405 reference chebi:177868 formula C7H5O3* global charge 0 mol weight   InChIKey   InChI   SMILES [*]OC(=O)C1=CC=CC=C1O MNX internals InChI (mnx) InChI=1/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H3/i1+1 SMILES (mnx) [13CH3:1][O:11][C:8]([C:6]1=[CH:4][CH:2]=[CH:3][CH:5]=[C:7]1[OH:9])=[O:10]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0