compound 0066905

Properties Image MNX_ID MNXM163199 reference envipathM:...bc3fb37bd046 formula C7H5FO global charge 0 mol weight 124.114 InChIKey UOQXIWFBQSVDPP-UHFFFAOYSA-N InChI InChI=1S/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H SMILES O=CC1=CC=C(F)C=C1 MNX internals InChI (mnx) InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H SMILES (mnx) [CH:1]1=[CH:3][C:7]([F:8])=[CH:4][CH:2]=[C:6]1[CH:5]=[O:9]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0