methyl salicylate

Properties Image MNX_ID MNXM12250 reference chebi:31832 formula C8H8O3 global charge 0 mol weight 152.149 InChIKey OSWPMRLSEDHDFF-UHFFFAOYSA-N InChI InChI=1S/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H3 SMILES COC(=O)C1=C(O)C=CC=C1 MNX internals InChI (mnx) InChI=1/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H3 SMILES (mnx) [CH3:1][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) 4 in models (compartimentalized) 2