compound 0284713

Properties Image MNX_ID MNXM1178980 reference envipathM:...4b586cf2a7a8 formula C8H9Br2O3 global charge -1 mol weight 312.965 InChIKey DFTUKBLAECNDHJ-UHFFFAOYSA-M InChI InChI=1S/C8H10Br2O3/c1-8(2,4-7(12)13)5(11)3-6(9)10/h3H,4H2,1-2H3,(H,12,13)/p-1 SMILES CC(C)(CC(=O)[O-])C(=O)C=C(Br)Br MNX internals InChI (mnx) InChI=1/C8H10Br2O3/c1-8(2,4-7(12)13)5(11)3-6(9)10/h3H,4H2,1-2H3,(H,12,13) SMILES (mnx) [CH3:1][C:8]([CH3:2])([CH2:4][C:7](=[O:12])[OH:13])[C:5]([CH:3]=[C:6]([Br:9])[Br:10])=[O:11]

Parent-child relations graph

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