1-(2-Furanyl)-1,3-butanedione

Properties Image MNX_ID MNXM115822 reference chebi:173651 formula C8H8O3 global charge 0 mol weight 152.149 InChIKey GPYKJDYMMUIUFG-UHFFFAOYSA-N InChI InChI=1S/C8H8O3/c1-6(9)5-7(10)8-3-2-4-11-8/h2-4H,5H2,1H3 SMILES CC(=O)CC(=O)C1=CC=CO1 MNX internals InChI (mnx) InChI=1/C8H8O3/c1-6(9)5-7(10)8-3-2-4-11-8/h2-4H,5H2,1H3 SMILES (mnx) [CH3:1][C:6]([CH2:5][C:7]([C:8]1=[CH:3][CH:2]=[CH:4][O:11]1)=[O:10])=[O:9]

Parent-child relations graph

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