3-hydroxyphenylacetate

Properties Image MNX_ID MNXM1363626 reference chebi:58149 formula C8H7O3 global charge -1 mol weight 151.141 InChIKey FVMDYYGIDFPZAX-UHFFFAOYSA-M InChI InChI=1S/C8H8O3/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)/p-1 SMILES O=C([O-])CC1=CC(O)=CC=C1 MNX internals InChI (mnx) InChI=1/C8H8O3/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11) SMILES (mnx) [CH:1]1=[CH:2][C:6]([CH2:5][C:8](=[O:10])[OH:11])=[CH:4][C:7]([OH:9])=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 11 in models (compartimentalized) 1