compound 0048986

Properties Image MNX_ID MNXM1138795 reference envipathM:...f83653eb9619 formula C10H6F3O4 global charge -1 mol weight 247.148 InChIKey OEAMAADTCNQOIM-UHFFFAOYSA-M InChI InChI=1S/C10H7F3O4/c11-5-2-7(13)6(12)1-4(5)10(17)8(14)3-9(15)16/h1-2,10,17H,3H2,(H,15,16)/p-1 SMILES O=C([O-])CC(=O)C(O)C1=C(F)C=C(F)C(F)=C1 MNX internals InChI (mnx) InChI=1/C10H7F3O4/c11-5-2-7(13)6(12)1-4(5)10(17)8(14)3-9(15)16/h1-2,10,17H,3H2,(H,15,16)/t10? SMILES (mnx) [CH:1]1=[C:4]([CH:10]([C:8]([CH2:3][C:9](=[O:15])[OH:16])=[O:14])[OH:17])[C:5]([F:11])=[CH:2][C:7]([F:13])=[C:6]1[F:12]

Parent-child relations graph

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