1,4-Benzodioxin-2(3H)-one

Properties Image MNX_ID MNXM115763 reference chebi:178338 formula C8H6O3 global charge 0 mol weight 150.133 InChIKey ULEKGOXADQVOIF-UHFFFAOYSA-N InChI InChI=1S/C8H6O3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2 SMILES O=C1COC2=C(C=CC=C2)O1 MNX internals InChI (mnx) InChI=1/C8H6O3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:7]2[C:6](=[CH:3]1)[O:10][CH2:5][C:8](=[O:9])[O:11]2

Parent-child relations graph

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