4-[(2-Furanylmethyl)thio]-2-pentanone

Properties Image MNX_ID MNXM117821 reference chebi:173987 formula C10H14O2S global charge 0 mol weight 198.287 InChIKey IUNKNKANRUMCNL-UHFFFAOYSA-N InChI InChI=1S/C10H14O2S/c1-8(11)6-9(2)13-7-10-4-3-5-12-10/h3-5,9H,6-7H2,1-2H3 SMILES CC(=O)CC(C)SCC1=CC=CO1 MNX internals InChI (mnx) InChI=1/C10H14O2S/c1-8(11)6-9(2)13-7-10-4-3-5-12-10/h3-5,9H,6-7H2,1-2H3/t9? SMILES (mnx) [CH3:1][C:8]([CH2:6][CH:9]([CH3:2])[S:13][CH2:7][C:10]1=[CH:4][CH:3]=[CH:5][O:12]1)=[O:11]

Parent-child relations graph

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