3-(Acetylthio)-2-methylfuran

Properties Image MNX_ID MNXM117342 reference chebi:173663 formula C7H8O2S global charge 0 mol weight 156.206 InChIKey PQFIBPDAGFGLBY-UHFFFAOYSA-N InChI InChI=1S/C7H8O2S/c1-5-7(3-4-9-5)10-6(2)8/h3-4H,1-2H3 SMILES CC(=O)SC1=C(C)OC=C1 MNX internals InChI (mnx) InChI=1/C7H8O2S/c1-5-7(3-4-9-5)10-6(2)8/h3-4H,1-2H3 SMILES (mnx) [CH3:1][C:5]1=[C:7]([S:10][C:6]([CH3:2])=[O:8])[CH:3]=[CH:4][O:9]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0